3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-1-methyl-5-propoxy-6-propyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-1-methyl-5-propoxy-6-propyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-1-methyl-5-propoxy-6-propyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1-methyl-5-propoxy-6-propylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1-methyl-5-propoxy-6-propylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-1-methyl-5-propoxy-6-propyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C2C(=C1OCCC)C(=O)N(C(=O)N2C)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCCC1=CN=C2C(=C1OCCC)C(=O)N(C(=O)N2C)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H30N4O4/c1-4-9-18-15-26-23-21(22(18)33-14-5-2)24(31)29(25(32)27(23)3)16-20(30)28-13-8-11-17-10-6-7-12-19(17)28/h6-7,10,12,15H,4-5,8-9,11,13-14,16H2,1-3H3