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

Systemtic Name: 6-azanyl-7-[1-cyclopropylethyl(methyl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-[1-cyclopropylethyl(methyl)amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-[1-cyclopropylethyl(methyl)amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-[1-cyclopropylethyl(methyl)amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-[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=C3CCC(=O)NC3=C2)N

Isomeric SMILES

CC(C1CC1)N(C)C2=C(C=C3CCC(=O)NC3=C2)N

InChI

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