2-[(7-azanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(7-azanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[(7-amino-2-keto-3,4-dihydro-1H-quinolin-6-yl)-methyl-amino]-N-cyclopropyl-acetamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C2=C(C=C3C(=C2)CCC(=O)N3)N

Isomeric SMILES

CN(CC(=O)NC1CC1)C2=C(C=C3C(=C2)CCC(=O)N3)N

InChI

InChI=1S/C15H20N4O2/c1-19(8-15(21)17-10-3-4-10)13-6-9-2-5-14(20)18-12(9)7-11(13)16/h6-7,10H,2-5,8,16H2,1H3,(H,17,21)(H,18,20)