N-[[10-[2-(4-methylpiperazin-1-yl)ethyl]acridin-9-ylidene]amino]-1,3-thiazol-2-amine

Systemtic Name: N-[[10-[2-(4-methylpiperazin-1-yl)ethyl]acridin-9-ylidene]amino]-1,3-thiazol-2-amine Openeye Name: N-[[10-[2-(4-methylpiperazin-1-yl)ethyl]acridin-9-ylidene]amino]thiazol-2-amine CAS Name: N-[[10-[2-(4-methyl-1-piperazinyl)ethyl]-9-acridinylidene]amino]-2-thiazolamine IUPAC Name: N-[[10-[2-(4-methylpiperazin-1-yl)ethyl]acridin-9-ylidene]amino]-1,3-thiazol-2-amine Traditional Name: [[10-[2-(4-methylpiperazino)ethyl]acridin-9-ylidene]amino]-thiazol-2-yl-amine Formula: C23H26N6S MolecularWeight: 418.55774

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCN2C3=CC=CC=C3C(=NNC4=NC=CS4)C5=CC=CC=C52

Isomeric SMILES

CN1CCN(CC1)CCN2C3=CC=CC=C3C(=NNC4=NC=CS4)C5=CC=CC=C52

InChI

InChI=1S/C23H26N6S/c1-27-11-13-28(14-12-27)15-16-29-20-8-4-2-6-18(20)22(19-7-3-5-9-21(19)29)25-26-23-24-10-17-30-23/h2-10,17H,11-16H2,1H3,(H,24,26)