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

Systemtic Name: 7-azanyl-6-[cyclopropyl(methyl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-[cyclopropyl(methyl)amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-[cyclopropyl(methyl)amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-[cyclopropyl(methyl)amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-[cyclopropyl(methyl)amino]-3,4-dihydrocarbostyril Formula: C13H17N3O MolecularWeight: 231.29358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-16(9-3-4-9)12-6-8-2-5-13(17)15-11(8)7-10(12)14/h6-7,9H,2-5,14H2,1H3,(H,15,17)