2-azanyl-6-methoxy-3-(phenylmethyl)-1H-quinolin-4-one

Systemtic Name: 2-azanyl-6-methoxy-3-(phenylmethyl)-1H-quinolin-4-one Openeye Name: 2-amino-3-benzyl-6-methoxy-1H-quinolin-4-one CAS Name: 2-amino-6-methoxy-3-(phenylmethyl)-1H-quinolin-4-one IUPAC Name: 2-amino-3-benzyl-6-methoxy-1H-quinolin-4-one Traditional Name: 2-amino-3-benzyl-6-methoxy-4-quinolone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C(C2=O)CC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C(C2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C17H16N2O2/c1-21-12-7-8-15-13(10-12)16(20)14(17(18)19-15)9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3,(H3,18,19,20)