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

Systemtic Name: N-[(2S)-6-bromanyl-2-[2-[(3-methoxyphenyl)methoxy]phenyl]-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(2S)-6-bromo-2-[2-[(3-methoxyphenyl)methoxy]phenyl]-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide CAS Name: N-[(2S)-6-bromo-2-[2-[(3-methoxyphenyl)methoxy]phenyl]-4-oxo-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxybenzamide IUPAC Name: N-[(2S)-6-bromo-2-[2-[(3-methoxyphenyl)methoxy]phenyl]-4-oxo-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(2S)-6-bromo-4-keto-2-(2-m-anisyloxyphenyl)-1,2-dihydroquinazolin-3-yl]benzamide Formula: C32H28BrN3O5 MolecularWeight: 614.48582

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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)OCC=C

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=CC=C2[C@H]3NC4=C(C=C(C=C4)Br)C(=O)N3NC(=O)C5=CC=C(C=C5)OCC=C

InChI

InChI=1S/C32H28BrN3O5/c1-3-17-40-24-14-11-22(12-15-24)31(37)35-36-30(34-28-16-13-23(33)19-27(28)32(36)38)26-9-4-5-10-29(26)41-20-21-7-6-8-25(18-21)39-2/h3-16,18-19,30,34H,1,17,20H2,2H3,(H,35,37)/t30-/m0/s1