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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]pyridine-3-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]pyridine-3-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]pyridine-3-carboxamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-2-(p-phenetidino)nicotinamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C24H23N5O3/c1-3-32-17-12-10-16(11-13-17)26-22-19(8-6-14-25-22)24(31)29(2)15-21-27-20-9-5-4-7-18(20)23(30)28-21/h4-14H,3,15H2,1-2H3,(H,25,26)(H,27,28,30)