7-azanyl-1,3-dimethoxy-10-methyl-6-(4-methylpiperazin-1-yl)acridin-9-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C3C(=C2)N(C4=CC(=CC(=C4C3=O)OC)OC)C)N

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C3C(=C2)N(C4=CC(=CC(=C4C3=O)OC)OC)C)N

InChI

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