[5-chloranyl-2-[(phenylmethyl)amino]pyrimidin-4-yl]-(2-methylindolizin-3-yl)methanone

Systemtic Name: [5-chloranyl-2-[(phenylmethyl)amino]pyrimidin-4-yl]-(2-methylindolizin-3-yl)methanone Openeye Name: [2-(benzylamino)-5-chloro-pyrimidin-4-yl]-(2-methylindolizin-3-yl)methanone CAS Name: [5-chloro-2-[(phenylmethyl)amino]-4-pyrimidinyl]-(2-methyl-3-indolizinyl)methanone IUPAC Name: [2-(benzylamino)-5-chloropyrimidin-4-yl]-(2-methylindolizin-3-yl)methanone Traditional Name: [2-(benzylamino)-5-chloro-pyrimidin-4-yl]-(2-methylindolizin-3-yl)methanone Formula: C21H17ClN4O MolecularWeight: 376.83888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=O)C3=NC(=NC=C3Cl)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=O)C3=NC(=NC=C3Cl)NCC4=CC=CC=C4

InChI

InChI=1S/C21H17ClN4O/c1-14-11-16-9-5-6-10-26(16)19(14)20(27)18-17(22)13-24-21(25-18)23-12-15-7-3-2-4-8-15/h2-11,13H,12H2,1H3,(H,23,24,25)