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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(C)C1=C(C=C2CCC(=O)NC2=C1)N

Isomeric SMILES

CCC(C)CN(C)C1=C(C=C2CCC(=O)NC2=C1)N

InChI

InChI=1S/C15H23N3O/c1-4-10(2)9-18(3)14-8-13-11(7-12(14)16)5-6-15(19)17-13/h7-8,10H,4-6,9,16H2,1-3H3,(H,17,19)