2,7-dimethyl-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]quinoline-3-carboxamide

Systemtic Name: 2,7-dimethyl-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]quinoline-3-carboxamide Openeye Name: 2,7-dimethyl-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidyl]quinoline-3-carboxamide CAS Name: 2,7-dimethyl-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidinyl]-3-quinolinecarboxamide IUPAC Name: 2,7-dimethyl-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]quinoline-3-carboxamide Traditional Name: N-[1-[2-keto-2-(propylamino)ethyl]-4-piperidyl]-2,7-dimethyl-quinoline-3-carboxamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC(CC1)NC(=O)C2=C(N=C3C=C(C=CC3=C2)C)C

Isomeric SMILES

CCCNC(=O)CN1CCC(CC1)NC(=O)C2=C(N=C3C=C(C=CC3=C2)C)C

InChI

InChI=1S/C22H30N4O2/c1-4-9-23-21(27)14-26-10-7-18(8-11-26)25-22(28)19-13-17-6-5-15(2)12-20(17)24-16(19)3/h5-6,12-13,18H,4,7-11,14H2,1-3H3,(H,23,27)(H,25,28)