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N-[(2S)-6-bromanyl-2-(2-ethoxy-5-methoxy-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-phenylmethoxy-benzamide

N-[(2S)-6-bromanyl-2-(2-ethoxy-5-methoxy-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-phenylmethoxy-benzamide

Systemtic Name:N-[(2S)-6-bromanyl-2-(2-ethoxy-5-methoxy-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-phenylmethoxy-benzamide
Openeye Name:2-benzyloxy-N-[(2S)-6-bromo-2-(2-ethoxy-5-methoxy-phenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide
CAS Name:N-[(2S)-6-bromo-2-(2-ethoxy-5-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-phenylmethoxybenzamide
IUPAC Name:N-[(2S)-6-bromo-2-(2-ethoxy-5-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-phenylmethoxybenzamide
Traditional Name:2-benzoxy-N-[(2S)-6-bromo-2-(2-ethoxy-5-methoxy-phenyl)-4-keto-1,2-dihydroquinazolin-3-yl]benzamide
Formula: C31H28BrN3O5
MolecularWeight: 602.47512
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)OC)C2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)C4=CC=CC=C4OCC5=CC=CC=C5


Isomeric SMILES

CCOC1=C(C=C(C=C1)OC)[C@H]2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)C4=CC=CC=C4OCC5=CC=CC=C5


InChI

InChI=1S/C31H28BrN3O5/c1-3-39-28-16-14-22(38-2)18-25(28)29-33-26-15-13-21(32)17-24(26)31(37)35(29)34-30(36)23-11-7-8-12-27(23)40-19-20-9-5-4-6-10-20/h4-18,29,33H,3,19H2,1-2H3,(H,34,36)/t29-/m0/s1


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