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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)-3-phenyl-1H-quinazoline-7-carboxamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide Traditional Name: N-cyclopropyl-2,4-diketo-N-p-anisyl-3-phenyl-1H-quinazoline-7-carboxamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC4=C(C=C3)C(=O)N(C(=O)N4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC4=C(C=C3)C(=O)N(C(=O)N4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O4/c1-33-21-12-7-17(8-13-21)16-28(19-10-11-19)24(30)18-9-14-22-23(15-18)27-26(32)29(25(22)31)20-5-3-2-4-6-20/h2-9,12-15,19H,10-11,16H2,1H3,(H,27,32)