N-[(4-methoxyphenyl)methyl]-1-methyl-2,4-bis(oxidanylidene)-3-(pyridin-3-ylmethyl)quinazoline-6-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-methyl-2,4-bis(oxidanylidene)-3-(pyridin-3-ylmethyl)quinazoline-6-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-methyl-2,4-dioxo-3-(3-pyridylmethyl)quinazoline-6-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-methyl-2,4-dioxo-3-(3-pyridinylmethyl)-6-quinazolinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-methyl-2,4-dioxo-3-(pyridin-3-ylmethyl)quinazoline-6-carboxamide Traditional Name: 2,4-diketo-1-methyl-N-p-anisyl-3-(3-pyridylmethyl)quinazoline-6-carboxamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC)C(=O)N(C1=O)CC4=CN=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC)C(=O)N(C1=O)CC4=CN=CC=C4

InChI

InChI=1S/C24H22N4O4/c1-27-21-10-7-18(22(29)26-14-16-5-8-19(32-2)9-6-16)12-20(21)23(30)28(24(27)31)15-17-4-3-11-25-13-17/h3-13H,14-15H2,1-2H3,(H,26,29)