[5-chloranyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-4-yl]-(2-methylindolizin-3-yl)methanone

Systemtic Name: [5-chloranyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-4-yl]-(2-methylindolizin-3-yl)methanone Openeye Name: [5-chloro-2-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-4-yl]-(2-methylindolizin-3-yl)methanone CAS Name: [5-chloro-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-pyrimidinyl]-(2-methyl-3-indolizinyl)methanone IUPAC Name: [5-chloro-2-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-4-yl]-(2-methylindolizin-3-yl)methanone Traditional Name: [5-chloro-2-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-4-yl]-(2-methylindolizin-3-yl)methanone Formula: C23H19ClN4O MolecularWeight: 402.87616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=O)C3=NC(=NC=C3Cl)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=O)C3=NC(=NC=C3Cl)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H19ClN4O/c1-15-12-18-8-4-5-10-28(18)21(15)22(29)20-19(24)13-25-23(26-20)27-11-9-16-6-2-3-7-17(16)14-27/h2-8,10,12-13H,9,11,14H2,1H3