11-(2-dimethylaminoethyl)pyrido[2,3-b]acridine-5,12-dione

Systemtic Name: 11-(2-dimethylaminoethyl)pyrido[2,3-b]acridine-5,12-dione Openeye Name: 11-(2-dimethylaminoethyl)pyrido[2,3-b]acridine-5,12-dione CAS Name: 11-(2-dimethylaminoethyl)pyrido[2,3-b]acridine-5,12-dione IUPAC Name: 11-(2-dimethylaminoethyl)pyrido[2,3-b]acridine-5,12-dione Traditional Name: 11-(2-dimethylaminoethyl)pyrid[2,3-b]acridine-5,12-quinone Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=C2C(=NC3=CC=CC=C31)C(=O)C4=C(C2=O)N=CC=C4

Isomeric SMILES

CN(C)CCC1=C2C(=NC3=CC=CC=C31)C(=O)C4=C(C2=O)N=CC=C4

InChI

InChI=1S/C20H17N3O2/c1-23(2)11-9-13-12-6-3-4-8-15(12)22-18-16(13)20(25)17-14(19(18)24)7-5-10-21-17/h3-8,10H,9,11H2,1-2H3