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

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3-phenethyl-pyrido[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-(2-indolin-1-yl-2-oxo-ethyl)-3-phenethyl-pyrido[3,2-d]pyrimidine-2,4-dione CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-phenethylpyrido[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-phenethylpyrido[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-(2-indolin-1-yl-2-keto-ethyl)-3-phenethyl-pyrido[3,2-d]pyrimidine-2,4-quinone Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C4=C(C(=O)N(C3=O)CCC5=CC=CC=C5)N=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C4=C(C(=O)N(C3=O)CCC5=CC=CC=C5)N=CC=C4

InChI

InChI=1S/C25H22N4O3/c30-22(27-16-13-19-9-4-5-10-20(19)27)17-29-21-11-6-14-26-23(21)24(31)28(25(29)32)15-12-18-7-2-1-3-8-18/h1-11,14H,12-13,15-17H2