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

Systemtic Name: 6-azanyl-7-phenoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-phenoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-phenoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-phenoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-phenoxy-3,4-dihydrocarbostyril Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)N)OC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)N)OC3=CC=CC=C3

InChI

InChI=1S/C15H14N2O2/c16-12-8-10-6-7-15(18)17-13(10)9-14(12)19-11-4-2-1-3-5-11/h1-5,8-9H,6-7,16H2,(H,17,18)