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

Systemtic Name: 7-azanyl-6-[cyclopropyl(ethyl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-[cyclopropyl(ethyl)amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-[cyclopropyl(ethyl)amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-[cyclopropyl(ethyl)amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-[cyclopropyl(ethyl)amino]-3,4-dihydrocarbostyril Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O/c1-2-17(10-4-5-10)13-7-9-3-6-14(18)16-12(9)8-11(13)15/h7-8,10H,2-6,15H2,1H3,(H,16,18)