3-azanyl-2-(4-dimethylaminophenyl)isoquinolin-1-one

Systemtic Name: 3-azanyl-2-(4-dimethylaminophenyl)isoquinolin-1-one Openeye Name: 3-amino-2-(4-dimethylaminophenyl)isoquinolin-1-one CAS Name: 3-amino-2-(4-dimethylaminophenyl)-1-isoquinolinone IUPAC Name: 3-amino-2-(4-dimethylaminophenyl)isoquinolin-1-one Traditional Name: 3-amino-2-(4-dimethylaminophenyl)isocarbostyril Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N2C(=CC3=CC=CC=C3C2=O)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N2C(=CC3=CC=CC=C3C2=O)N

InChI

InChI=1S/C17H17N3O/c1-19(2)13-7-9-14(10-8-13)20-16(18)11-12-5-3-4-6-15(12)17(20)21/h3-11H,18H2,1-2H3