4-oxidanylidene-3-[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-3-[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]phthalazine-1-carboxamide Openeye Name: 4-oxo-3-[2-oxo-2-(8-quinolylamino)ethyl]phthalazine-1-carboxamide CAS Name: 4-oxo-3-[2-oxo-2-(8-quinolinylamino)ethyl]-1-phthalazinecarboxamide IUPAC Name: 4-oxo-3-[2-oxo-2-(quinolin-8-ylamino)ethyl]phthalazine-1-carboxamide Traditional Name: 4-keto-3-[2-keto-2-(8-quinolylamino)ethyl]phthalazine-1-carboxamide Formula: C20H15N5O3 MolecularWeight: 373.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)NC3=CC=CC4=C3N=CC=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)NC3=CC=CC4=C3N=CC=C4)C(=O)N

InChI

InChI=1S/C20H15N5O3/c21-19(27)18-13-7-1-2-8-14(13)20(28)25(24-18)11-16(26)23-15-9-3-5-12-6-4-10-22-17(12)15/h1-10H,11H2,(H2,21,27)(H,23,26)