1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]pyrimidine-2,4-dione

Systemtic Name: 1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]pyrimidine-2,4-dione Openeye Name: 1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]pyrimidine-2,4-dione CAS Name: 1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]pyrimidine-2,4-dione Traditional Name: 1-[2-keto-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]pyrimidine-2,4-quinone Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C16H17N3O4/c1-23-12-4-5-13-11(9-12)3-2-7-19(13)15(21)10-18-8-6-14(20)17-16(18)22/h4-6,8-9H,2-3,7,10H2,1H3,(H,17,20,22)