3-azanyl-6-(dimethylamino)-10-methyl-acridin-9-one

Systemtic Name: 3-azanyl-6-(dimethylamino)-10-methyl-acridin-9-one Openeye Name: 3-amino-6-(dimethylamino)-10-methyl-acridin-9-one CAS Name: 3-amino-6-(dimethylamino)-10-methyl-9-acridinone IUPAC Name: 3-amino-6-(dimethylamino)-10-methylacridin-9-one Traditional Name: 3-amino-6-(dimethylamino)-10-methyl-acridin-9-one Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)N)C(=O)C3=C1C=C(C=C3)N(C)C

Isomeric SMILES

CN1C2=C(C=CC(=C2)N)C(=O)C3=C1C=C(C=C3)N(C)C

InChI

InChI=1S/C16H17N3O/c1-18(2)11-5-7-13-15(9-11)19(3)14-8-10(17)4-6-12(14)16(13)20/h4-9H,17H2,1-3H3