3-methoxy-10-methyl-7-nitro-1-propoxy-6-(4-pyridin-2-ylpiperazin-1-yl)acridin-9-one

Systemtic Name: 3-methoxy-10-methyl-7-nitro-1-propoxy-6-(4-pyridin-2-ylpiperazin-1-yl)acridin-9-one Openeye Name: 3-methoxy-10-methyl-7-nitro-1-propoxy-6-[4-(2-pyridyl)piperazin-1-yl]acridin-9-one CAS Name: 3-methoxy-10-methyl-7-nitro-1-propoxy-6-[4-(2-pyridinyl)-1-piperazinyl]-9-acridinone IUPAC Name: 3-methoxy-10-methyl-7-nitro-1-propoxy-6-(4-pyridin-2-ylpiperazin-1-yl)acridin-9-one Traditional Name: 3-methoxy-10-methyl-7-nitro-1-propoxy-6-[4-(2-pyridyl)piperazino]acridin-9-one Formula: C27H29N5O5 MolecularWeight: 503.54966

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=CC(=C1)OC)N(C3=CC(=C(C=C3C2=O)[N+](=O)[O-])N4CCN(CC4)C5=CC=CC=N5)C

Isomeric SMILES

CCCOC1=C2C(=CC(=C1)OC)N(C3=CC(=C(C=C3C2=O)[N+](=O)[O-])N4CCN(CC4)C5=CC=CC=N5)C

InChI

InChI=1S/C27H29N5O5/c1-4-13-37-24-15-18(36-3)14-23-26(24)27(33)19-16-22(32(34)35)21(17-20(19)29(23)2)30-9-11-31(12-10-30)25-7-5-6-8-28-25/h5-8,14-17H,4,9-13H2,1-3H3