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

Systemtic Name: 1-cyclopropyl-6-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-cyclopropyl-6-(2-methylindoline-1-carbonyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1-cyclopropyl-6-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-cyclopropyl-6-(2-methyl-2,3-dihydroindole-1-carbonyl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-cyclopropyl-6-(2-methylindoline-1-carbonyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CN=C4C(=C3)C(=O)NC(=O)N4C5CC5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CN=C4C(=C3)C(=O)NC(=O)N4C5CC5

InChI

InChI=1S/C20H18N4O3/c1-11-8-12-4-2-3-5-16(12)23(11)19(26)13-9-15-17(21-10-13)24(14-6-7-14)20(27)22-18(15)25/h2-5,9-11,14H,6-8H2,1H3,(H,22,25,27)