5-[2-(1H-indol-3-yl)ethylamino]-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-[2-(1H-indol-3-yl)ethylamino]-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-[2-(1H-indol-3-yl)ethylamino]-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-[2-(1H-indol-3-yl)ethylamino]-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-[2-(1H-indol-3-yl)ethylamino]-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-[2-(1H-indol-3-yl)ethylamino]-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=CC(=C2C(=O)N(C1=O)C)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C2=NC=CC(=C2C(=O)N(C1=O)C)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H19N5O2/c1-23-17-16(18(25)24(2)19(23)26)15(8-10-21-17)20-9-7-12-11-22-14-6-4-3-5-13(12)14/h3-6,8,10-11,22H,7,9H2,1-2H3,(H,20,21)