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

Systemtic Name: [9-(2-azidoethylamino)acridin-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [9-(2-azidoethylamino)acridin-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [9-(2-azidoethylamino)-3-acridinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [9-(2-azidoethylamino)acridin-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [9-(2-azidoethylamino)acridin-3-yl]-(4-methylpiperazino)methanone Formula: C21H23N7O MolecularWeight: 389.45362

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=NC4=CC=CC=C4C(=C3C=C2)NCCN=[N+]=[N-]

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=NC4=CC=CC=C4C(=C3C=C2)NCCN=[N+]=[N-]

InChI

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