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[3-methyl-2-(4-methylpiperazin-1-yl)quinolin-4-yl]-pyrrolidin-1-yl-methanone

[3-methyl-2-(4-methylpiperazin-1-yl)quinolin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name:[3-methyl-2-(4-methylpiperazin-1-yl)quinolin-4-yl]-pyrrolidin-1-yl-methanone
Openeye Name:[3-methyl-2-(4-methylpiperazin-1-yl)-4-quinolyl]-pyrrolidin-1-yl-methanone
CAS Name:[3-methyl-2-(4-methyl-1-piperazinyl)-4-quinolinyl]-(1-pyrrolidinyl)methanone
IUPAC Name:[3-methyl-2-(4-methylpiperazin-1-yl)quinolin-4-yl]-pyrrolidin-1-ylmethanone
Traditional Name:[3-methyl-2-(4-methylpiperazino)-4-quinolyl]-pyrrolidino-methanone
Formula: C20H26N4O
MolecularWeight: 338.44664
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1N3CCN(CC3)C)C(=O)N4CCCC4


Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1N3CCN(CC3)C)C(=O)N4CCCC4


InChI

InChI=1S/C20H26N4O/c1-15-18(20(25)24-9-5-6-10-24)16-7-3-4-8-17(16)21-19(15)23-13-11-22(2)12-14-23/h3-4,7-8H,5-6,9-14H2,1-2H3


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