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

Systemtic Name: [2-(azepan-1-yl)-5-chloranyl-pyrimidin-4-yl]-(2-methylindolizin-3-yl)methanone Openeye Name: [2-(azepan-1-yl)-5-chloro-pyrimidin-4-yl]-(2-methylindolizin-3-yl)methanone CAS Name: [2-(1-azepanyl)-5-chloro-4-pyrimidinyl]-(2-methyl-3-indolizinyl)methanone IUPAC Name: [2-(azepan-1-yl)-5-chloropyrimidin-4-yl]-(2-methylindolizin-3-yl)methanone Traditional Name: [2-(azepan-1-yl)-5-chloro-pyrimidin-4-yl]-(2-methylindolizin-3-yl)methanone Formula: C20H21ClN4O MolecularWeight: 368.85994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=O)C3=NC(=NC=C3Cl)N4CCCCCC4

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=O)C3=NC(=NC=C3Cl)N4CCCCCC4

InChI

InChI=1S/C20H21ClN4O/c1-14-12-15-8-4-7-11-25(15)18(14)19(26)17-16(21)13-22-20(23-17)24-9-5-2-3-6-10-24/h4,7-8,11-13H,2-3,5-6,9-10H2,1H3