4-[4-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]phenoxy]quinoline-7-carbonitrile

Systemtic Name: 4-[4-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]phenoxy]quinoline-7-carbonitrile Openeye Name: 4-[4-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]phenoxy]quinoline-7-carbonitrile CAS Name: 4-[4-[[4-(4-methoxyphenyl)-1-phthalazinyl]amino]phenoxy]-7-quinolinecarbonitrile IUPAC Name: 4-[4-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]phenoxy]quinoline-7-carbonitrile Traditional Name: 4-[4-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]phenoxy]quinoline-7-carbonitrile Formula: C31H21N5O2 MolecularWeight: 495.53074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OC5=C6C=CC(=CC6=NC=C5)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OC5=C6C=CC(=CC6=NC=C5)C#N

InChI

InChI=1S/C31H21N5O2/c1-37-23-11-7-21(8-12-23)30-25-4-2-3-5-26(25)31(36-35-30)34-22-9-13-24(14-10-22)38-29-16-17-33-28-18-20(19-32)6-15-27(28)29/h2-18H,1H3,(H,34,36)