(6-methyl-2-pyridin-2-yl-quinolin-4-yl)-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: (6-methyl-2-pyridin-2-yl-quinolin-4-yl)-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]methanone Openeye Name: [4-[(4-isopropylphenyl)methyl]piperazin-1-yl]-[6-methyl-2-(2-pyridyl)-4-quinolyl]methanone CAS Name: [6-methyl-2-(2-pyridinyl)-4-quinolinyl]-[4-[(4-propan-2-ylphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (6-methyl-2-pyridin-2-ylquinolin-4-yl)-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]methanone Traditional Name: [4-(4-isopropylbenzyl)piperazino]-[6-methyl-2-(2-pyridyl)-4-quinolyl]methanone Formula: C30H32N4O MolecularWeight: 464.60128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)CC4=CC=C(C=C4)C(C)C)C5=CC=CC=N5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)CC4=CC=C(C=C4)C(C)C)C5=CC=CC=N5

InChI

InChI=1S/C30H32N4O/c1-21(2)24-10-8-23(9-11-24)20-33-14-16-34(17-15-33)30(35)26-19-29(28-6-4-5-13-31-28)32-27-12-7-22(3)18-25(26)27/h4-13,18-19,21H,14-17,20H2,1-3H3