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

Systemtic Name: 3-azanyl-2-(4-ethylphenyl)isoquinolin-1-one Openeye Name: 3-amino-2-(4-ethylphenyl)isoquinolin-1-one CAS Name: 3-amino-2-(4-ethylphenyl)-1-isoquinolinone IUPAC Name: 3-amino-2-(4-ethylphenyl)isoquinolin-1-one Traditional Name: 3-amino-2-(4-ethylphenyl)isocarbostyril Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=CC3=CC=CC=C3C2=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=CC3=CC=CC=C3C2=O)N

InChI

InChI=1S/C17H16N2O/c1-2-12-7-9-14(10-8-12)19-16(18)11-13-5-3-4-6-15(13)17(19)20/h3-11H,2,18H2,1H3