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

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-methoxy-1-methyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-(2-indolin-1-yl-2-oxo-ethyl)-5-methoxy-1-methyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-methoxy-1-methylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-methoxy-1-methylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(2-indolin-1-yl-2-keto-ethyl)-5-methoxy-1-methyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=CC(=C2C(=O)N(C1=O)CC(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CN1C2=NC=CC(=C2C(=O)N(C1=O)CC(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C19H18N4O4/c1-21-17-16(14(27-2)7-9-20-17)18(25)23(19(21)26)11-15(24)22-10-8-12-5-3-4-6-13(12)22/h3-7,9H,8,10-11H2,1-2H3