11-methyl-7,8,9,10-tetrahydropyrido[2,3-b]acridine-5,12-dione

Systemtic Name: 11-methyl-7,8,9,10-tetrahydropyrido[2,3-b]acridine-5,12-dione Openeye Name: 11-methyl-7,8,9,10-tetrahydropyrido[2,3-b]acridine-5,12-dione CAS Name: 11-methyl-7,8,9,10-tetrahydropyrido[2,3-b]acridine-5,12-dione IUPAC Name: 11-methyl-7,8,9,10-tetrahydropyrido[2,3-b]acridine-5,12-dione Traditional Name: 11-methyl-7,8,9,10-tetrahydropyrid[2,3-b]acridine-5,12-quinone Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=C1CCCC3)C(=O)C4=C(C2=O)N=CC=C4

Isomeric SMILES

CC1=C2C(=NC3=C1CCCC3)C(=O)C4=C(C2=O)N=CC=C4

InChI

InChI=1S/C17H14N2O2/c1-9-10-5-2-3-7-12(10)19-15-13(9)17(21)14-11(16(15)20)6-4-8-18-14/h4,6,8H,2-3,5,7H2,1H3