N-(3-indol-1-ylpropyl)-1-methyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(3-indol-1-ylpropyl)-1-methyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(3-indol-1-ylpropyl)-1-methyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[3-(1-indolyl)propyl]-1-methyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(3-indol-1-ylpropyl)-1-methyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(3-indol-1-ylpropyl)-2,4-diketo-1-methyl-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

CN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H19N5O3/c1-24-17-15(19(27)23-20(24)28)11-14(12-22-17)18(26)21-8-4-9-25-10-7-13-5-2-3-6-16(13)25/h2-3,5-7,10-12H,4,8-9H2,1H3,(H,21,26)(H,23,27,28)