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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-methyl-2,4-bis(oxidanylidene)-3-(pyridin-2-ylmethyl)quinazoline-6-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-methyl-2,4-dioxo-3-(2-pyridylmethyl)quinazoline-6-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-methyl-2,4-dioxo-3-(2-pyridinylmethyl)-6-quinazolinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-methyl-2,4-dioxo-3-(pyridin-2-ylmethyl)quinazoline-6-carboxamide Traditional Name: 2,4-diketo-1-methyl-N-p-anisyl-3-(2-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=CC=CC=N4

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC)C(=O)N(C1=O)CC4=CC=CC=N4

InChI

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