4-(5-chloranylthiophen-2-yl)-N-[4-[(7-methoxy-1,5-naphthyridin-4-yl)oxy]phenyl]phthalazin-1-amine

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-[4-[(7-methoxy-1,5-naphthyridin-4-yl)oxy]phenyl]phthalazin-1-amine Openeye Name: 4-(5-chloro-2-thienyl)-N-[4-[(7-methoxy-1,5-naphthyridin-4-yl)oxy]phenyl]phthalazin-1-amine CAS Name: 4-(5-chloro-2-thiophenyl)-N-[4-[(7-methoxy-1,5-naphthyridin-4-yl)oxy]phenyl]-1-phthalazinamine IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-[4-[(7-methoxy-1,5-naphthyridin-4-yl)oxy]phenyl]phthalazin-1-amine Traditional Name: [4-(5-chloro-2-thienyl)phthalazin-1-yl]-[4-[(7-methoxy-1,5-naphthyridin-4-yl)oxy]phenyl]amine Formula: C27H18ClN5O2S MolecularWeight: 511.98212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2N=C1)OC3=CC=C(C=C3)NC4=NN=C(C5=CC=CC=C54)C6=CC=C(S6)Cl

Isomeric SMILES

COC1=CC2=NC=CC(=C2N=C1)OC3=CC=C(C=C3)NC4=NN=C(C5=CC=CC=C54)C6=CC=C(S6)Cl

InChI

InChI=1S/C27H18ClN5O2S/c1-34-18-14-21-26(30-15-18)22(12-13-29-21)35-17-8-6-16(7-9-17)31-27-20-5-3-2-4-19(20)25(32-33-27)23-10-11-24(28)36-23/h2-15H,1H3,(H,31,33)