3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-1-methyl-5-propoxy-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-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-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1-methyl-5-propoxypyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1-methyl-5-propoxypyrido[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-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=NC=C1)N(C(=O)N(C2=O)CC(=O)N3CCCC4=CC=CC=C43)C

Isomeric SMILES

CCCOC1=C2C(=NC=C1)N(C(=O)N(C2=O)CC(=O)N3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C22H24N4O4/c1-3-13-30-17-10-11-23-20-19(17)21(28)26(22(29)24(20)2)14-18(27)25-12-6-8-15-7-4-5-9-16(15)25/h4-5,7,9-11H,3,6,8,12-14H2,1-2H3