6-(3-azanylpropyl)-3-phenyl-1H-quinolin-2-one

Systemtic Name: 6-(3-azanylpropyl)-3-phenyl-1H-quinolin-2-one Openeye Name: 6-(3-aminopropyl)-3-phenyl-1H-quinolin-2-one CAS Name: 6-(3-aminopropyl)-3-phenyl-1H-quinolin-2-one IUPAC Name: 6-(3-aminopropyl)-3-phenyl-1H-quinolin-2-one Traditional Name: 6-(3-aminopropyl)-3-phenyl-carbostyril Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)CCCN)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)CCCN)NC2=O

InChI

InChI=1S/C18H18N2O/c19-10-4-5-13-8-9-17-15(11-13)12-16(18(21)20-17)14-6-2-1-3-7-14/h1-3,6-9,11-12H,4-5,10,19H2,(H,20,21)