7-azanyl-6-[cyclopentyl(ethyl)amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6-[cyclopentyl(ethyl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-[cyclopentyl(ethyl)amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-[cyclopentyl(ethyl)amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-[cyclopentyl(ethyl)amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-[cyclopentyl(ethyl)amino]-3,4-dihydrocarbostyril Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C2=C(C=C3C(=C2)CCC(=O)N3)N

Isomeric SMILES

CCN(C1CCCC1)C2=C(C=C3C(=C2)CCC(=O)N3)N

InChI

InChI=1S/C16H23N3O/c1-2-19(12-5-3-4-6-12)15-9-11-7-8-16(20)18-14(11)10-13(15)17/h9-10,12H,2-8,17H2,1H3,(H,18,20)