N-[3-(2-ethylpiperidin-1-yl)propyl]-1-methyl-4-oxidanylidene-5H-pyrrolo[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-1-methyl-4-oxidanylidene-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Openeye Name: N-[3-(2-ethyl-1-piperidyl)propyl]-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide CAS Name: N-[3-(2-ethyl-1-piperidinyl)propyl]-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide IUPAC Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Traditional Name: N-[3-(2-ethylpiperidino)propyl]-4-keto-1-methyl-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)C2=CC3=C(N2C)C4=CC=CC=C4NC3=O

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)C2=CC3=C(N2C)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H30N4O2/c1-3-16-9-6-7-13-27(16)14-8-12-24-23(29)20-15-18-21(26(20)2)17-10-4-5-11-19(17)25-22(18)28/h4-5,10-11,15-16H,3,6-9,12-14H2,1-2H3,(H,24,29)(H,25,28)