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

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

Isomeric SMILES

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

InChI

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