(2-cyclopropylquinolin-4-yl)-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: (2-cyclopropylquinolin-4-yl)-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: (2-cyclopropyl-4-quinolyl)-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: (2-cyclopropyl-4-quinolinyl)-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (2-cyclopropylquinolin-4-yl)-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: (2-cyclopropyl-4-quinolyl)-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]methanone Formula: C25H29N5O MolecularWeight: 415.53066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5CC5

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5CC5

InChI

InChI=1S/C25H29N5O/c1-16(2)24-26-17(3)14-23(28-24)29-10-12-30(13-11-29)25(31)20-15-22(18-8-9-18)27-21-7-5-4-6-19(20)21/h4-7,14-16,18H,8-13H2,1-3H3