6-azanyl-7-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-benzyloxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-benzoxy-3,4-dihydrocarbostyril Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)N)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)N)OCC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O2/c17-13-8-12-6-7-16(19)18-14(12)9-15(13)20-10-11-4-2-1-3-5-11/h1-5,8-9H,6-7,10,17H2,(H,18,19)