[5-chloranyl-2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]-(2-methylindolizin-3-yl)methanone

Systemtic Name: [5-chloranyl-2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]-(2-methylindolizin-3-yl)methanone Openeye Name: [5-chloro-2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]-(2-methylindolizin-3-yl)methanone CAS Name: [5-chloro-2-(4-phenyl-1-piperazinyl)-4-pyrimidinyl]-(2-methyl-3-indolizinyl)methanone IUPAC Name: [5-chloro-2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]-(2-methylindolizin-3-yl)methanone Traditional Name: [5-chloro-2-(4-phenylpiperazino)pyrimidin-4-yl]-(2-methylindolizin-3-yl)methanone Formula: C24H22ClN5O MolecularWeight: 431.91738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=O)C3=NC(=NC=C3Cl)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=O)C3=NC(=NC=C3Cl)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H22ClN5O/c1-17-15-19-9-5-6-10-30(19)22(17)23(31)21-20(25)16-26-24(27-21)29-13-11-28(12-14-29)18-7-3-2-4-8-18/h2-10,15-16H,11-14H2,1H3