3-(4-methoxyphenyl)-N,1-bis[(4-methylphenyl)methyl]-2,4-bis(oxidanylidene)quinazoline-7-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N,1-bis[(4-methylphenyl)methyl]-2,4-bis(oxidanylidene)quinazoline-7-carboxamide Openeye Name: 3-(4-methoxyphenyl)-2,4-dioxo-N,1-bis(p-tolylmethyl)quinazoline-7-carboxamide CAS Name: 3-(4-methoxyphenyl)-N,1-bis[(4-methylphenyl)methyl]-2,4-dioxo-7-quinazolinecarboxamide IUPAC Name: 3-(4-methoxyphenyl)-N,1-bis[(4-methylphenyl)methyl]-2,4-dioxoquinazoline-7-carboxamide Traditional Name: 2,4-diketo-3-(4-methoxyphenyl)-N,1-bis(4-methylbenzyl)quinazoline-7-carboxamide Formula: C32H29N3O4 MolecularWeight: 519.59036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C(=O)N3CC4=CC=C(C=C4)C)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C(=O)N3CC4=CC=C(C=C4)C)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H29N3O4/c1-21-4-8-23(9-5-21)19-33-30(36)25-12-17-28-29(18-25)34(20-24-10-6-22(2)7-11-24)32(38)35(31(28)37)26-13-15-27(39-3)16-14-26/h4-18H,19-20H2,1-3H3,(H,33,36)