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

Systemtic Name: 3-azanyl-2-(4-propylphenyl)isoquinolin-1-one Openeye Name: 3-amino-2-(4-propylphenyl)isoquinolin-1-one CAS Name: 3-amino-2-(4-propylphenyl)-1-isoquinolinone IUPAC Name: 3-amino-2-(4-propylphenyl)isoquinolin-1-one Traditional Name: 3-amino-2-(4-propylphenyl)isocarbostyril Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N2C(=CC3=CC=CC=C3C2=O)N

Isomeric SMILES

CCCC1=CC=C(C=C1)N2C(=CC3=CC=CC=C3C2=O)N

InChI

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