N-[(4-methoxyphenyl)methyl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]pyridine-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]pyridine-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]pyridine-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-pyridinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]pyridine-3-carboxamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-p-anisyl-nicotinamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H20N4O3/c1-30-18-10-8-16(9-11-18)14-27(23(29)17-5-4-12-24-13-17)15-21-25-20-7-3-2-6-19(20)22(28)26-21/h2-13H,14-15H2,1H3,(H,25,26,28)