[9-[2-(benzotriazol-1-yl)ethylamino]acridin-3-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [9-[2-(benzotriazol-1-yl)ethylamino]acridin-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [9-[2-(benzotriazol-1-yl)ethylamino]acridin-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [9-[2-(1-benzotriazolyl)ethylamino]-3-acridinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [9-[2-(benzotriazol-1-yl)ethylamino]acridin-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [9-[2-(benzotriazol-1-yl)ethylamino]acridin-3-yl]-(4-methylpiperazino)methanone Formula: C27H27N7O MolecularWeight: 465.54958

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=NC4=CC=CC=C4C(=C3C=C2)NCCN5C6=CC=CC=C6N=N5

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=NC4=CC=CC=C4C(=C3C=C2)NCCN5C6=CC=CC=C6N=N5

InChI

InChI=1S/C27H27N7O/c1-32-14-16-33(17-15-32)27(35)19-10-11-21-24(18-19)29-22-7-3-2-6-20(22)26(21)28-12-13-34-25-9-5-4-8-23(25)30-31-34/h2-11,18H,12-17H2,1H3,(H,28,29)