(7-chloranyl-8-methyl-2-pyridin-4-yl-quinolin-4-yl)-(4-propan-2-ylpiperazin-1-yl)methanone

Systemtic Name: (7-chloranyl-8-methyl-2-pyridin-4-yl-quinolin-4-yl)-(4-propan-2-ylpiperazin-1-yl)methanone Openeye Name: [7-chloro-8-methyl-2-(4-pyridyl)-4-quinolyl]-(4-isopropylpiperazin-1-yl)methanone CAS Name: (7-chloro-8-methyl-2-pyridin-4-yl-4-quinolinyl)-(4-propan-2-yl-1-piperazinyl)methanone IUPAC Name: (7-chloro-8-methyl-2-pyridin-4-ylquinolin-4-yl)-(4-propan-2-ylpiperazin-1-yl)methanone Traditional Name: [7-chloro-8-methyl-2-(4-pyridyl)-4-quinolyl]-(4-isopropylpiperazino)methanone Formula: C23H25ClN4O MolecularWeight: 408.9238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)N3CCN(CC3)C(C)C)C4=CC=NC=C4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)N3CCN(CC3)C(C)C)C4=CC=NC=C4)Cl

InChI

InChI=1S/C23H25ClN4O/c1-15(2)27-10-12-28(13-11-27)23(29)19-14-21(17-6-8-25-9-7-17)26-22-16(3)20(24)5-4-18(19)22/h4-9,14-15H,10-13H2,1-3H3