N-cyclopropyl-2-[4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide Openeye Name: N-cyclopropyl-2-[4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]piperazin-1-yl]propanamide CAS Name: N-cyclopropyl-2-[4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopropyl-2-[4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]piperazin-1-yl]propanamide Traditional Name: N-cyclopropyl-2-[4-[2-keto-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]piperazino]propionamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2CCN(CC2)CC(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC(C(=O)NC1CC1)N2CCN(CC2)CC(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C22H32N4O3/c1-16(22(28)23-18-5-6-18)25-12-10-24(11-13-25)15-21(27)26-9-3-4-17-14-19(29-2)7-8-20(17)26/h7-8,14,16,18H,3-6,9-13,15H2,1-2H3,(H,23,28)