7-azanyl-6-chloranyl-1,3-dimethoxy-10-(3-methylbutyl)acridin-9-one

Systemtic Name: 7-azanyl-6-chloranyl-1,3-dimethoxy-10-(3-methylbutyl)acridin-9-one Openeye Name: 7-amino-6-chloro-10-isopentyl-1,3-dimethoxy-acridin-9-one CAS Name: 7-amino-6-chloro-1,3-dimethoxy-10-(3-methylbutyl)-9-acridinone IUPAC Name: 7-amino-6-chloro-1,3-dimethoxy-10-(3-methylbutyl)acridin-9-one Traditional Name: 7-amino-6-chloro-10-isoamyl-1,3-dimethoxy-acridin-9-one Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-11(2)5-6-23-16-10-14(21)15(22)9-13(16)20(24)19-17(23)7-12(25-3)8-18(19)26-4/h7-11H,5-6,22H2,1-4H3