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

Systemtic Name: 7-azanyl-6-[methyl(pentyl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-[methyl(pentyl)amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-[methyl(pentyl)amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-[methyl(pentyl)amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-[amyl(methyl)amino]-3,4-dihydrocarbostyril Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C1=C(C=C2C(=C1)CCC(=O)N2)N

Isomeric SMILES

CCCCCN(C)C1=C(C=C2C(=C1)CCC(=O)N2)N

InChI

InChI=1S/C15H23N3O/c1-3-4-5-8-18(2)14-9-11-6-7-15(19)17-13(11)10-12(14)16/h9-10H,3-8,16H2,1-2H3,(H,17,19)