6-(4-aminophenyl)-8-methyl-1H-quinolin-2-one

Systemtic Name: 6-(4-aminophenyl)-8-methyl-1H-quinolin-2-one Openeye Name: 6-(4-aminophenyl)-8-methyl-1H-quinolin-2-one CAS Name: 6-(4-aminophenyl)-8-methyl-1H-quinolin-2-one IUPAC Name: 6-(4-aminophenyl)-8-methyl-1H-quinolin-2-one Traditional Name: 6-(4-aminophenyl)-8-methyl-carbostyril Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C3=CC=C(C=C3)N)C=CC(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)C3=CC=C(C=C3)N)C=CC(=O)N2

InChI

InChI=1S/C16H14N2O/c1-10-8-13(11-2-5-14(17)6-3-11)9-12-4-7-15(19)18-16(10)12/h2-9H,17H2,1H3,(H,18,19)