3-(4-chlorophenyl)-5-methyl-7-(3-methylpiperidin-1-yl)carbonyl-1H-pyrrolo[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-(4-chlorophenyl)-5-methyl-7-(3-methylpiperidin-1-yl)carbonyl-1H-pyrrolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-(4-chlorophenyl)-5-methyl-7-(3-methylpiperidine-1-carbonyl)-1H-pyrrolo[3,2-d]pyrimidine-2,4-dione CAS Name: 3-(4-chlorophenyl)-5-methyl-7-[(3-methyl-1-piperidinyl)-oxomethyl]-1H-pyrrolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-(4-chlorophenyl)-5-methyl-7-(3-methylpiperidine-1-carbonyl)-1H-pyrrolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-(4-chlorophenyl)-5-methyl-7-(3-methylpiperidine-1-carbonyl)-1H-pyrrolo[3,2-d]pyrimidine-2,4-quinone Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CN(C3=C2NC(=O)N(C3=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CN(C3=C2NC(=O)N(C3=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C20H21ClN4O3/c1-12-4-3-9-24(10-12)18(26)15-11-23(2)17-16(15)22-20(28)25(19(17)27)14-7-5-13(21)6-8-14/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,22,28)