N-(8-chloranylquinolin-5-yl)-1-cyclopropyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-1-cyclopropyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(8-chloro-5-quinolyl)-1-cyclopropyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(8-chloro-5-quinolinyl)-1-cyclopropyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(8-chloroquinolin-5-yl)-1-cyclopropyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(8-chloro-5-quinolyl)-1-cyclopropyl-2,4-diketo-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C20H14ClN5O3 MolecularWeight: 407.80986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C3=NC=C(C=C3C(=O)NC2=O)C(=O)NC4=C5C=CC=NC5=C(C=C4)Cl

Isomeric SMILES

C1CC1N2C3=NC=C(C=C3C(=O)NC2=O)C(=O)NC4=C5C=CC=NC5=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN5O3/c21-14-5-6-15(12-2-1-7-22-16(12)14)24-18(27)10-8-13-17(23-9-10)26(11-3-4-11)20(29)25-19(13)28/h1-2,5-9,11H,3-4H2,(H,24,27)(H,25,28,29)