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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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