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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)-N-(pyridin-2-ylmethyl)-1H-quinazoline-7-carboxamide Openeye Name: 3-[(4-methoxyphenyl)methyl]-2,4-dioxo-N-(2-pyridylmethyl)-1H-quinazoline-7-carboxamide CAS Name: 3-[(4-methoxyphenyl)methyl]-2,4-dioxo-N-(2-pyridinylmethyl)-1H-quinazoline-7-carboxamide IUPAC Name: 3-[(4-methoxyphenyl)methyl]-2,4-dioxo-N-(pyridin-2-ylmethyl)-1H-quinazoline-7-carboxamide Traditional Name: 2,4-diketo-3-p-anisyl-N-(2-pyridylmethyl)-1H-quinazoline-7-carboxamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=C(C=C(C=C3)C(=O)NCC4=CC=CC=N4)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=C(C=C(C=C3)C(=O)NCC4=CC=CC=N4)NC2=O

InChI

InChI=1S/C23H20N4O4/c1-31-18-8-5-15(6-9-18)14-27-22(29)19-10-7-16(12-20(19)26-23(27)30)21(28)25-13-17-4-2-3-11-24-17/h2-12H,13-14H2,1H3,(H,25,28)(H,26,30)