6-azanyl-1,3-dimethyl-5-[2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(6-isopropyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[1-oxo-2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(6-isopropyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(CCC2)CC(=O)C3=C(N(C(=O)N(C3=O)C)C)N

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(CCC2)CC(=O)C3=C(N(C(=O)N(C3=O)C)C)N

InChI

InChI=1S/C20H26N4O3/c1-12(2)13-7-8-15-14(10-13)6-5-9-24(15)11-16(25)17-18(21)22(3)20(27)23(4)19(17)26/h7-8,10,12H,5-6,9,11,21H2,1-4H3