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

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

Systemtic Name:3-(2-ethoxyethoxy)-2-methoxy-9-methyl-quinolino[3,4-c]quinoline-7,10-diamine
Openeye Name:3-(2-ethoxyethoxy)-2-methoxy-9-methyl-quinolino[3,4-c]quinoline-7,10-diamine
CAS Name:3-(2-ethoxyethoxy)-2-methoxy-9-methylquinolino[3,4-c]quinoline-7,10-diamine
IUPAC Name:3-(2-ethoxyethoxy)-2-methoxy-9-methylquinolino[3,4-c]quinoline-7,10-diamine
Traditional Name:[7-amino-3-(2-ethoxyethoxy)-2-methoxy-9-methyl-quinolino[3,4-c]quinolin-10-yl]amine
Formula: C22H24N4O3
MolecularWeight: 392.45096
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=C(C=C2C(=C1)N=CC3=C(N=C4C(=C(C=CC4=C23)N)C)N)OC


Isomeric SMILES

CCOCCOC1=C(C=C2C(=C1)N=CC3=C(N=C4C(=C(C=CC4=C23)N)C)N)OC


InChI

InChI=1S/C22H24N4O3/c1-4-28-7-8-29-19-10-17-14(9-18(19)27-3)20-13-5-6-16(23)12(2)21(13)26-22(24)15(20)11-25-17/h5-6,9-11H,4,7-8,23H2,1-3H3,(H2,24,26)


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