3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1-methyl-5-propoxy-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1-methyl-5-propoxy-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-(2-indolin-1-yl-2-oxo-ethyl)-1-methyl-5-propoxy-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1-methyl-5-propoxypyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1-methyl-5-propoxypyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(2-indolin-1-yl-2-keto-ethyl)-1-methyl-5-propoxy-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=NC=C1)N(C(=O)N(C2=O)CC(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CCCOC1=C2C(=NC=C1)N(C(=O)N(C2=O)CC(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C21H22N4O4/c1-3-12-29-16-8-10-22-19-18(16)20(27)25(21(28)23(19)2)13-17(26)24-11-9-14-6-4-5-7-15(14)24/h4-8,10H,3,9,11-13H2,1-2H3