N-[3-[[4-(3-methoxyphenyl)phenyl]methyl]-4-oxidanylidene-2-(phenylmethyl)quinazolin-6-yl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[4-(3-methoxyphenyl)phenyl]methyl]-4-oxidanylidene-2-(phenylmethyl)quinazolin-6-yl]cyclopropanecarboxamide Openeye Name: N-[2-benzyl-3-[[4-(3-methoxyphenyl)phenyl]methyl]-4-oxo-quinazolin-6-yl]cyclopropanecarboxamide CAS Name: N-[3-[[4-(3-methoxyphenyl)phenyl]methyl]-4-oxo-2-(phenylmethyl)-6-quinazolinyl]cyclopropanecarboxamide IUPAC Name: N-[2-benzyl-3-[[4-(3-methoxyphenyl)phenyl]methyl]-4-oxoquinazolin-6-yl]cyclopropanecarboxamide Traditional Name: N-[2-benzyl-4-keto-3-[4-(3-methoxyphenyl)benzyl]quinazolin-6-yl]cyclopropanecarboxamide Formula: C33H29N3O3 MolecularWeight: 515.60166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=C(C=C2)CN3C(=NC4=C(C3=O)C=C(C=C4)NC(=O)C5CC5)CC6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=C(C=C2)CN3C(=NC4=C(C3=O)C=C(C=C4)NC(=O)C5CC5)CC6=CC=CC=C6

InChI

InChI=1S/C33H29N3O3/c1-39-28-9-5-8-26(19-28)24-12-10-23(11-13-24)21-36-31(18-22-6-3-2-4-7-22)35-30-17-16-27(20-29(30)33(36)38)34-32(37)25-14-15-25/h2-13,16-17,19-20,25H,14-15,18,21H2,1H3,(H,34,37)