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

Systemtic Name: [2-[bis(2-methoxyethyl)amino]-5-chloranyl-pyrimidin-4-yl]-(2-methylindolizin-3-yl)methanone Openeye Name: [2-[bis(2-methoxyethyl)amino]-5-chloro-pyrimidin-4-yl]-(2-methylindolizin-3-yl)methanone CAS Name: [2-[bis(2-methoxyethyl)amino]-5-chloro-4-pyrimidinyl]-(2-methyl-3-indolizinyl)methanone IUPAC Name: [2-[bis(2-methoxyethyl)amino]-5-chloropyrimidin-4-yl]-(2-methylindolizin-3-yl)methanone Traditional Name: [2-[bis(2-methoxyethyl)amino]-5-chloro-pyrimidin-4-yl]-(2-methylindolizin-3-yl)methanone Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4O3/c1-14-12-15-6-4-5-7-25(15)18(14)19(26)17-16(21)13-22-20(23-17)24(8-10-27-2)9-11-28-3/h4-7,12-13H,8-11H2,1-3H3