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

Systemtic Name: 4-methyl-7,8,9,10-tetrahydropyrido[2,3-b]acridine-5,12-dione Openeye Name: 4-methyl-7,8,9,10-tetrahydropyrido[2,3-b]acridine-5,12-dione CAS Name: 4-methyl-7,8,9,10-tetrahydropyrido[2,3-b]acridine-5,12-dione IUPAC Name: 4-methyl-7,8,9,10-tetrahydropyrido[2,3-b]acridine-5,12-dione Traditional Name: 4-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(=NC=C1)C(=O)C3=CC4=C(CCCC4)N=C3C2=O

Isomeric SMILES

CC1=C2C(=NC=C1)C(=O)C3=CC4=C(CCCC4)N=C3C2=O

InChI

InChI=1S/C17H14N2O2/c1-9-6-7-18-15-13(9)17(21)14-11(16(15)20)8-10-4-2-3-5-12(10)19-14/h6-8H,2-5H2,1H3