5-[[4-[4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]phthalazin-1-yl]amino]-2-methoxy-benzamide

Systemtic Name: 5-[[4-[4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]phthalazin-1-yl]amino]-2-methoxy-benzamide Openeye Name: 5-[[4-[4-[2-(diethylamino)-2-oxo-ethoxy]phenyl]phthalazin-1-yl]amino]-2-methoxy-benzamide CAS Name: 5-[[4-[4-[2-(diethylamino)-2-oxoethoxy]phenyl]-1-phthalazinyl]amino]-2-methoxybenzamide IUPAC Name: 5-[[4-[4-[2-(diethylamino)-2-oxoethoxy]phenyl]phthalazin-1-yl]amino]-2-methoxybenzamide Traditional Name: 5-[[4-[4-[2-(diethylamino)-2-keto-ethoxy]phenyl]phthalazin-1-yl]amino]-2-methoxy-benzamide Formula: C28H29N5O4 MolecularWeight: 499.56096

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=C(C=C4)OC)C(=O)N

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=C(C=C4)OC)C(=O)N

InChI

InChI=1S/C28H29N5O4/c1-4-33(5-2)25(34)17-37-20-13-10-18(11-14-20)26-21-8-6-7-9-22(21)28(32-31-26)30-19-12-15-24(36-3)23(16-19)27(29)35/h6-16H,4-5,17H2,1-3H3,(H2,29,35)(H,30,32)