(4-methylpiperazin-1-yl)-(2-propan-2-ylquinolin-4-yl)methanone

Systemtic Name: (4-methylpiperazin-1-yl)-(2-propan-2-ylquinolin-4-yl)methanone Openeye Name: (2-isopropyl-4-quinolyl)-(4-methylpiperazin-1-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-(2-propan-2-yl-4-quinolinyl)methanone IUPAC Name: (4-methylpiperazin-1-yl)-(2-propan-2-ylquinolin-4-yl)methanone Traditional Name: (2-isopropyl-4-quinolyl)-(4-methylpiperazino)methanone Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C18H23N3O/c1-13(2)17-12-15(14-6-4-5-7-16(14)19-17)18(22)21-10-8-20(3)9-11-21/h4-7,12-13H,8-11H2,1-3H3