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

Systemtic Name: 1-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxidanylidene-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Openeye Name: 1-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide CAS Name: 1-methyl-N-[3-(4-methyl-1-piperazinyl)propyl]-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide IUPAC Name: 1-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-1-methyl-N-[3-(4-methylpiperazino)propyl]-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C2=CC3=C(N2C)C4=CC=CC=C4NC3=O

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)C2=CC3=C(N2C)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H27N5O2/c1-24-10-12-26(13-11-24)9-5-8-22-21(28)18-14-16-19(25(18)2)15-6-3-4-7-17(15)23-20(16)27/h3-4,6-7,14H,5,8-13H2,1-2H3,(H,22,28)(H,23,27)