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

Systemtic Name: 7-azanyl-3-methoxy-10-methyl-1-propoxy-6-(4-pyridin-2-ylpiperazin-1-yl)acridin-9-one Openeye Name: 7-amino-3-methoxy-10-methyl-1-propoxy-6-[4-(2-pyridyl)piperazin-1-yl]acridin-9-one CAS Name: 7-amino-3-methoxy-10-methyl-1-propoxy-6-[4-(2-pyridinyl)-1-piperazinyl]-9-acridinone IUPAC Name: 7-amino-3-methoxy-10-methyl-1-propoxy-6-(4-pyridin-2-ylpiperazin-1-yl)acridin-9-one Traditional Name: 7-amino-3-methoxy-10-methyl-1-propoxy-6-[4-(2-pyridyl)piperazino]acridin-9-one Formula: C27H31N5O3 MolecularWeight: 473.56674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N5O3/c1-4-13-35-24-15-18(34-3)14-23-26(24)27(33)19-16-20(28)22(17-21(19)30(23)2)31-9-11-32(12-10-31)25-7-5-6-8-29-25/h5-8,14-17H,4,9-13,28H2,1-3H3