11-(3-azanylidene-5,6-dihydrobenzo[h]cinnolin-2-yl)-1-(4-methylpiperazin-1-yl)undecan-1-one

Systemtic Name: 11-(3-azanylidene-5,6-dihydrobenzo[h]cinnolin-2-yl)-1-(4-methylpiperazin-1-yl)undecan-1-one Openeye Name: 11-(3-imino-5,6-dihydrobenzo[h]cinnolin-2-yl)-1-(4-methylpiperazin-1-yl)undecan-1-one CAS Name: 11-(3-imino-5,6-dihydrobenzo[h]cinnolin-2-yl)-1-(4-methyl-1-piperazinyl)-1-undecanone IUPAC Name: 11-(3-imino-5,6-dihydrobenzo[h]cinnolin-2-yl)-1-(4-methylpiperazin-1-yl)undecan-1-one Traditional Name: 11-(3-imino-5,6-dihydrobenzo[h]cinnolin-2-yl)-1-(4-methylpiperazino)undecan-1-one Formula: C28H41N5O MolecularWeight: 463.65804

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCCCCCCCCCN2C(=N)C=C3CCC4=CC=CC=C4C3=N2

Isomeric SMILES

CN1CCN(CC1)C(=O)CCCCCCCCCCN2C(=N)C=C3CCC4=CC=CC=C4C3=N2

InChI

InChI=1S/C28H41N5O/c1-31-18-20-32(21-19-31)27(34)14-8-6-4-2-3-5-7-11-17-33-26(29)22-24-16-15-23-12-9-10-13-25(23)28(24)30-33/h9-10,12-13,22,29H,2-8,11,14-21H2,1H3