7-azanyl-10-ethyl-3-methoxy-6-(4-methylpiperazin-1-yl)-1-oxidanyl-acridin-9-one

Systemtic Name: 7-azanyl-10-ethyl-3-methoxy-6-(4-methylpiperazin-1-yl)-1-oxidanyl-acridin-9-one Openeye Name: 7-amino-10-ethyl-1-hydroxy-3-methoxy-6-(4-methylpiperazin-1-yl)acridin-9-one CAS Name: 7-amino-10-ethyl-1-hydroxy-3-methoxy-6-(4-methyl-1-piperazinyl)-9-acridinone IUPAC Name: 7-amino-10-ethyl-1-hydroxy-3-methoxy-6-(4-methylpiperazin-1-yl)acridin-9-one Traditional Name: 7-amino-10-ethyl-1-hydroxy-3-methoxy-6-(4-methylpiperazino)acridin-9-one Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N4CCN(CC4)C)N)O)OC

Isomeric SMILES

CCN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N4CCN(CC4)C)N)O)OC

InChI

InChI=1S/C21H26N4O3/c1-4-25-16-12-17(24-7-5-23(2)6-8-24)15(22)11-14(16)21(27)20-18(25)9-13(28-3)10-19(20)26/h9-12,26H,4-8,22H2,1-3H3