5-(1H-indol-3-yl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-(1H-indol-3-yl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-(1H-indol-3-yl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-(1H-indol-3-yl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-(1H-indol-3-yl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-(1H-indol-3-yl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(C3=C(N2)NC(=O)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(C3=C(N2)NC(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H16N4O2/c26-20-18-14(15-11-22-16-9-5-4-8-13(15)16)10-17(12-6-2-1-3-7-12)23-19(18)24-21(27)25-20/h1-11,14,22H,(H3,23,24,25,26,27)