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

Systemtic Name: 7-azanyl-6-[1-cyclopropylethyl(methyl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-[1-cyclopropylethyl(methyl)amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-[1-cyclopropylethyl(methyl)amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-[1-cyclopropylethyl(methyl)amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-[1-cyclopropylethyl(methyl)amino]-3,4-dihydrocarbostyril Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C2=C(C=C3C(=C2)CCC(=O)N3)N

Isomeric SMILES

CC(C1CC1)N(C)C2=C(C=C3C(=C2)CCC(=O)N3)N

InChI

InChI=1S/C15H21N3O/c1-9(10-3-4-10)18(2)14-7-11-5-6-15(19)17-13(11)8-12(14)16/h7-10H,3-6,16H2,1-2H3,(H,17,19)