N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-2-(2-methoxyethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-2-(2-methoxyethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-2-(2-methoxyethyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]-2-(2-methoxyethyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]-2-(2-methoxyethyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-1,3-diketo-2-(2-methoxyethyl)isoindoline-5-carboxamide Formula: C27H22N6O5 MolecularWeight: 510.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)CCOC

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)CCOC

InChI

InChI=1S/C27H22N6O5/c1-15-11-22(30-23-18(15)5-4-6-21(23)38-3)33-24(17(13-28)14-29-33)31-25(34)16-7-8-19-20(12-16)27(36)32(26(19)35)9-10-37-2/h4-8,11-12,14H,9-10H2,1-3H3,(H,31,34)