9-(dimethylamino)-11-methyl-pyrido[2,3-b]acridine-5,12-dione

Systemtic Name: 9-(dimethylamino)-11-methyl-pyrido[2,3-b]acridine-5,12-dione Openeye Name: 9-(dimethylamino)-11-methyl-pyrido[2,3-b]acridine-5,12-dione CAS Name: 9-(dimethylamino)-11-methylpyrido[2,3-b]acridine-5,12-dione IUPAC Name: 9-(dimethylamino)-11-methylpyrido[2,3-b]acridine-5,12-dione Traditional Name: 9-(dimethylamino)-11-methyl-pyrid[2,3-b]acridine-5,12-quinone Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NC3=C1C(=O)C4=C(C3=O)C=CC=N4)N(C)C

Isomeric SMILES

CC1=C2C=C(C=CC2=NC3=C1C(=O)C4=C(C3=O)C=CC=N4)N(C)C

InChI

InChI=1S/C19H15N3O2/c1-10-13-9-11(22(2)3)6-7-14(13)21-17-15(10)19(24)16-12(18(17)23)5-4-8-20-16/h4-9H,1-3H3