6-[(4-aminophenyl)methyl]-2-methyl-1H-quinolin-4-one

Systemtic Name: 6-[(4-aminophenyl)methyl]-2-methyl-1H-quinolin-4-one Openeye Name: 6-[(4-aminophenyl)methyl]-2-methyl-1H-quinolin-4-one CAS Name: 6-[(4-aminophenyl)methyl]-2-methyl-1H-quinolin-4-one IUPAC Name: 6-[(4-aminophenyl)methyl]-2-methyl-1H-quinolin-4-one Traditional Name: 6-(4-aminobenzyl)-2-methyl-4-quinolone Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)CC3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)CC3=CC=C(C=C3)N

InChI

InChI=1S/C17H16N2O/c1-11-8-17(20)15-10-13(4-7-16(15)19-11)9-12-2-5-14(18)6-3-12/h2-8,10H,9,18H2,1H3,(H,19,20)