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N-[6-bromanyl-2-[2-[(3-methoxyphenyl)methoxy]phenyl]-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-phenylmethoxy-benzamide

N-[6-bromanyl-2-[2-[(3-methoxyphenyl)methoxy]phenyl]-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-phenylmethoxy-benzamide

Systemtic Name:N-[6-bromanyl-2-[2-[(3-methoxyphenyl)methoxy]phenyl]-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-phenylmethoxy-benzamide
Openeye Name:4-benzyloxy-N-[6-bromo-2-[2-[(3-methoxyphenyl)methoxy]phenyl]-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide
CAS Name:N-[6-bromo-2-[2-[(3-methoxyphenyl)methoxy]phenyl]-4-oxo-1,2-dihydroquinazolin-3-yl]-4-phenylmethoxybenzamide
IUPAC Name:N-[6-bromo-2-[2-[(3-methoxyphenyl)methoxy]phenyl]-4-oxo-1,2-dihydroquinazolin-3-yl]-4-phenylmethoxybenzamide
Traditional Name:4-benzoxy-N-[6-bromo-4-keto-2-(2-m-anisyloxyphenyl)-1,2-dihydroquinazolin-3-yl]benzamide
Formula: C36H30BrN3O5
MolecularWeight: 664.5445
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=CC=C2C3NC4=C(C=C(C=C4)Br)C(=O)N3NC(=O)C5=CC=C(C=C5)OCC6=CC=CC=C6


Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=CC=C2C3NC4=C(C=C(C=C4)Br)C(=O)N3NC(=O)C5=CC=C(C=C5)OCC6=CC=CC=C6


InChI

InChI=1S/C36H30BrN3O5/c1-43-29-11-7-10-25(20-29)23-45-33-13-6-5-12-30(33)34-38-32-19-16-27(37)21-31(32)36(42)40(34)39-35(41)26-14-17-28(18-15-26)44-22-24-8-3-2-4-9-24/h2-21,34,38H,22-23H2,1H3,(H,39,41)


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