8-(aminomethyl)-7-phenyl-1H-quinolin-2-one

Systemtic Name: 8-(aminomethyl)-7-phenyl-1H-quinolin-2-one Openeye Name: 8-(aminomethyl)-7-phenyl-1H-quinolin-2-one CAS Name: 8-(aminomethyl)-7-phenyl-1H-quinolin-2-one IUPAC Name: 8-(aminomethyl)-7-phenyl-1H-quinolin-2-one Traditional Name: 8-(aminomethyl)-7-phenyl-carbostyril Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(C=C2)C=CC(=O)N3)CN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(C=C2)C=CC(=O)N3)CN

InChI

InChI=1S/C16H14N2O/c17-10-14-13(11-4-2-1-3-5-11)8-6-12-7-9-15(19)18-16(12)14/h1-9H,10,17H2,(H,18,19)