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

Systemtic Name: 7-azanyl-6-phenethyloxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-phenethyloxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-phenethyloxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-phenethyloxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-phenethyloxy-3,4-dihydrocarbostyril Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)OCCC3=CC=CC=C3)N

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)OCCC3=CC=CC=C3)N

InChI

InChI=1S/C17H18N2O2/c18-14-11-15-13(6-7-17(20)19-15)10-16(14)21-9-8-12-4-2-1-3-5-12/h1-5,10-11H,6-9,18H2,(H,19,20)