3-azanyl-4-(phenylmethyl)-1H-quinolin-2-one

Systemtic Name: 3-azanyl-4-(phenylmethyl)-1H-quinolin-2-one Openeye Name: 3-amino-4-benzyl-1H-quinolin-2-one CAS Name: 3-amino-4-(phenylmethyl)-1H-quinolin-2-one IUPAC Name: 3-amino-4-benzyl-1H-quinolin-2-one Traditional Name: 3-amino-4-benzyl-carbostyril Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C(=O)NC3=CC=CC=C32)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C(=O)NC3=CC=CC=C32)N

InChI

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