3-(3,4-dimethoxyphenyl)-4-oxidanylidene-N-[2-oxidanylidene-2-(quinolin-3-ylamino)ethyl]phthalazine-1-carboxamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-4-oxidanylidene-N-[2-oxidanylidene-2-(quinolin-3-ylamino)ethyl]phthalazine-1-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-4-oxo-N-[2-oxo-2-(3-quinolylamino)ethyl]phthalazine-1-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-4-oxo-N-[2-oxo-2-(3-quinolinylamino)ethyl]-1-phthalazinecarboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-4-oxo-N-[2-oxo-2-(quinolin-3-ylamino)ethyl]phthalazine-1-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-4-keto-N-[2-keto-2-(3-quinolylamino)ethyl]phthalazine-1-carboxamide Formula: C28H23N5O5 MolecularWeight: 509.51272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC(=O)NC4=CC5=CC=CC=C5N=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC(=O)NC4=CC5=CC=CC=C5N=C4)OC

InChI

InChI=1S/C28H23N5O5/c1-37-23-12-11-19(14-24(23)38-2)33-28(36)21-9-5-4-8-20(21)26(32-33)27(35)30-16-25(34)31-18-13-17-7-3-6-10-22(17)29-15-18/h3-15H,16H2,1-2H3,(H,30,35)(H,31,34)