1-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)-N-(phenylmethyl)-3-prop-2-enyl-quinazoline-7-carboxamide

Systemtic Name: 1-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)-N-(phenylmethyl)-3-prop-2-enyl-quinazoline-7-carboxamide Openeye Name: 3-allyl-N-benzyl-1-[2-(4-ethoxyanilino)-2-oxo-ethyl]-2,4-dioxo-quinazoline-7-carboxamide CAS Name: 1-[2-(4-ethoxyanilino)-2-oxoethyl]-2,4-dioxo-N-(phenylmethyl)-3-prop-2-enyl-7-quinazolinecarboxamide IUPAC Name: N-benzyl-1-[2-(4-ethoxyanilino)-2-oxoethyl]-2,4-dioxo-3-prop-2-enylquinazoline-7-carboxamide Traditional Name: 3-allyl-N-benzyl-2,4-diketo-1-[2-keto-2-(p-phenetidino)ethyl]quinazoline-7-carboxamide Formula: C29H28N4O5 MolecularWeight: 512.55642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)C(=O)NCC4=CC=CC=C4)C(=O)N(C2=O)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)C(=O)NCC4=CC=CC=C4)C(=O)N(C2=O)CC=C

InChI

InChI=1S/C29H28N4O5/c1-3-16-32-28(36)24-15-10-21(27(35)30-18-20-8-6-5-7-9-20)17-25(24)33(29(32)37)19-26(34)31-22-11-13-23(14-12-22)38-4-2/h3,5-15,17H,1,4,16,18-19H2,2H3,(H,30,35)(H,31,34)