2-[(4-methylphenyl)amino]-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one

Systemtic Name: 2-[(4-methylphenyl)amino]-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one Openeye Name: 2-(4-methylanilino)-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one CAS Name: 2-(4-methylanilino)-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one IUPAC Name: 2-(4-methylanilino)-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one Traditional Name: 2-(p-toluidino)-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC=C3CC(=O)NC4=CC=CC=C4C3=N2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC=C3CC(=O)NC4=CC=CC=C4C3=N2

InChI

InChI=1S/C19H16N4O/c1-12-6-8-14(9-7-12)21-19-20-11-13-10-17(24)22-16-5-3-2-4-15(16)18(13)23-19/h2-9,11H,10H2,1H3,(H,22,24)(H,20,21,23)