N-[4-[4-(2-dimethylaminoethyl)piperazin-1-yl]phenyl]-6-(4-methoxyphenyl)quinolin-4-amine

Systemtic Name: N-[4-[4-(2-dimethylaminoethyl)piperazin-1-yl]phenyl]-6-(4-methoxyphenyl)quinolin-4-amine Openeye Name: N-[4-[4-(2-dimethylaminoethyl)piperazin-1-yl]phenyl]-6-(4-methoxyphenyl)quinolin-4-amine CAS Name: N-[4-[4-(2-dimethylaminoethyl)-1-piperazinyl]phenyl]-6-(4-methoxyphenyl)-4-quinolinamine IUPAC Name: N-[4-[4-(2-dimethylaminoethyl)piperazin-1-yl]phenyl]-6-(4-methoxyphenyl)quinolin-4-amine Traditional Name: 2-[4-[4-[[6-(4-methoxyphenyl)-4-quinolyl]amino]phenyl]piperazino]ethyl-dimethyl-amine Formula: C30H35N5O MolecularWeight: 481.6318

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3)C5=CC=C(C=C5)OC

Isomeric SMILES

CN(C)CCN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H35N5O/c1-33(2)16-17-34-18-20-35(21-19-34)26-9-7-25(8-10-26)32-30-14-15-31-29-13-6-24(22-28(29)30)23-4-11-27(36-3)12-5-23/h4-15,22H,16-21H2,1-3H3,(H,31,32)