6-azanyl-1-cyclopropyl-5-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrimidine-2,4-quinone Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

InChI

InChI=1S/C19H22N4O4/c1-27-14-6-2-4-11-5-3-9-22(16(11)14)10-13(24)15-17(20)23(12-7-8-12)19(26)21-18(15)25/h2,4,6,12H,3,5,7-10,20H2,1H3,(H,21,25,26)