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

Systemtic Name: 11-(2-diethylaminoethyl)pyrido[2,3-b]acridine-5,12-dione Openeye Name: 11-(2-diethylaminoethyl)pyrido[2,3-b]acridine-5,12-dione CAS Name: 11-(2-diethylaminoethyl)pyrido[2,3-b]acridine-5,12-dione IUPAC Name: 11-(2-diethylaminoethyl)pyrido[2,3-b]acridine-5,12-dione Traditional Name: 11-(2-diethylaminoethyl)pyrid[2,3-b]acridine-5,12-quinone Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c1-3-25(4-2)13-11-15-14-8-5-6-10-17(14)24-20-18(15)22(27)19-16(21(20)26)9-7-12-23-19/h5-10,12H,3-4,11,13H2,1-2H3