cyclopropyl-(6-piperazin-1-yl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: cyclopropyl-(6-piperazin-1-yl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: cyclopropyl-(6-piperazin-1-yl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: cyclopropyl-[6-(1-piperazinyl)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclopropyl-(6-piperazin-1-yl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: cyclopropyl-(6-piperazino-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N3CCNCC3)N(C1)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C=CC(=C2)N3CCNCC3)N(C1)C(=O)C4CC4

InChI

InChI=1S/C17H23N3O/c21-17(13-3-4-13)20-9-1-2-14-12-15(5-6-16(14)20)19-10-7-18-8-11-19/h5-6,12-13,18H,1-4,7-11H2