8-[4-[[4-(4-chlorophenyl)phthalazin-1-yl]amino]phenoxy]-1,5-naphthyridine-3-carbonitrile

Systemtic Name: 8-[4-[[4-(4-chlorophenyl)phthalazin-1-yl]amino]phenoxy]-1,5-naphthyridine-3-carbonitrile Openeye Name: 8-[4-[[4-(4-chlorophenyl)phthalazin-1-yl]amino]phenoxy]-1,5-naphthyridine-3-carbonitrile CAS Name: 8-[4-[[4-(4-chlorophenyl)-1-phthalazinyl]amino]phenoxy]-1,5-naphthyridine-3-carbonitrile IUPAC Name: 8-[4-[[4-(4-chlorophenyl)phthalazin-1-yl]amino]phenoxy]-1,5-naphthyridine-3-carbonitrile Traditional Name: 8-[4-[[4-(4-chlorophenyl)phthalazin-1-yl]amino]phenoxy]-1,5-naphthyridine-3-carbonitrile Formula: C29H17ClN6O MolecularWeight: 500.93788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=C2NC3=CC=C(C=C3)OC4=C5C(=NC=C4)C=C(C=N5)C#N)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN=C2NC3=CC=C(C=C3)OC4=C5C(=NC=C4)C=C(C=N5)C#N)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C29H17ClN6O/c30-20-7-5-19(6-8-20)27-23-3-1-2-4-24(23)29(36-35-27)34-21-9-11-22(12-10-21)37-26-13-14-32-25-15-18(16-31)17-33-28(25)26/h1-15,17H,(H,34,36)