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

Systemtic Name: 1-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-4-oxidanylidene-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Openeye Name: 1-methyl-N-[3-(4-methyl-1-piperidyl)propyl]-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide CAS Name: 1-methyl-N-[3-(4-methyl-1-piperidinyl)propyl]-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide IUPAC Name: 1-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-1-methyl-N-[3-(4-methylpiperidino)propyl]-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2=CC3=C(N2C)C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2=CC3=C(N2C)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H28N4O2/c1-15-8-12-26(13-9-15)11-5-10-23-22(28)19-14-17-20(25(19)2)16-6-3-4-7-18(16)24-21(17)27/h3-4,6-7,14-15H,5,8-13H2,1-2H3,(H,23,28)(H,24,27)