5,8-dimethyl-3-(phenylazanylmethyl)-1H-quinolin-2-one

Systemtic Name: 5,8-dimethyl-3-(phenylazanylmethyl)-1H-quinolin-2-one Openeye Name: 3-(anilinomethyl)-5,8-dimethyl-1H-quinolin-2-one CAS Name: 3-(anilinomethyl)-5,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-(anilinomethyl)-5,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-(anilinomethyl)-5,8-dimethyl-carbostyril Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CNC3=CC=CC=C3

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CNC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-12-8-9-13(2)17-16(12)10-14(18(21)20-17)11-19-15-6-4-3-5-7-15/h3-10,19H,11H2,1-2H3,(H,20,21)