3-(2-dimethylaminoethyloxy)-2-methoxy-9-methyl-quinolino[3,4-c]quinoline-7,10-diamine

Systemtic Name: 3-(2-dimethylaminoethyloxy)-2-methoxy-9-methyl-quinolino[3,4-c]quinoline-7,10-diamine Openeye Name: 3-(2-dimethylaminoethyloxy)-2-methoxy-9-methyl-quinolino[3,4-c]quinoline-7,10-diamine CAS Name: 3-(2-dimethylaminoethyloxy)-2-methoxy-9-methylquinolino[3,4-c]quinoline-7,10-diamine IUPAC Name: 3-(2-dimethylaminoethyloxy)-2-methoxy-9-methylquinolino[3,4-c]quinoline-7,10-diamine Traditional Name: 2-(7,10-diamino-2-methoxy-9-methyl-quinolino[3,4-c]quinolin-3-yl)oxyethyl-dimethyl-amine Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C3C4=CC(=C(C=C4N=CC3=C(N=C12)N)OCCN(C)C)OC)N

Isomeric SMILES

CC1=C(C=CC2=C3C4=CC(=C(C=C4N=CC3=C(N=C12)N)OCCN(C)C)OC)N

InChI

InChI=1S/C22H25N5O2/c1-12-16(23)6-5-13-20-14-9-18(28-4)19(29-8-7-27(2)3)10-17(14)25-11-15(20)22(24)26-21(12)13/h5-6,9-11H,7-8,23H2,1-4H3,(H2,24,26)