[9-(2-azidoethylamino)acridin-4-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [9-(2-azidoethylamino)acridin-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [9-(2-azidoethylamino)acridin-4-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [9-(2-azidoethylamino)-4-acridinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [9-(2-azidoethylamino)acridin-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [9-(2-azidoethylamino)acridin-4-yl]-(4-methylpiperazino)methanone Formula: C21H23N7O MolecularWeight: 389.45362

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=CC3=C(C4=CC=CC=C4N=C32)NCCN=[N+]=[N-]

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=CC3=C(C4=CC=CC=C4N=C32)NCCN=[N+]=[N-]

InChI

InChI=1S/C21H23N7O/c1-27-11-13-28(14-12-27)21(29)17-7-4-6-16-19(23-9-10-24-26-22)15-5-2-3-8-18(15)25-20(16)17/h2-8H,9-14H2,1H3,(H,23,25)