6-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-1-propyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-1-propyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(2-methylindoline-1-carbonyl)-1-propyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-1-propylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(2-methyl-2,3-dihydroindole-1-carbonyl)-1-propylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(2-methylindoline-1-carbonyl)-1-propyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C20H20N4O3/c1-3-8-23-17-15(18(25)22-20(23)27)10-14(11-21-17)19(26)24-12(2)9-13-6-4-5-7-16(13)24/h4-7,10-12H,3,8-9H2,1-2H3,(H,22,25,27)