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

Systemtic Name: 3-(2-chloroethyloxy)-2-methoxy-9-methyl-quinolino[3,4-c]quinoline-7,10-diamine Openeye Name: 3-(2-chloroethoxy)-2-methoxy-9-methyl-quinolino[3,4-c]quinoline-7,10-diamine CAS Name: 3-(2-chloroethoxy)-2-methoxy-9-methylquinolino[3,4-c]quinoline-7,10-diamine IUPAC Name: 3-(2-chloroethoxy)-2-methoxy-9-methylquinolino[3,4-c]quinoline-7,10-diamine Traditional Name: [7-amino-3-(2-chloroethoxy)-2-methoxy-9-methyl-quinolino[3,4-c]quinolin-10-yl]amine Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O2/c1-10-14(22)4-3-11-18-12-7-16(26-2)17(27-6-5-21)8-15(12)24-9-13(18)20(23)25-19(10)11/h3-4,7-9H,5-6,22H2,1-2H3,(H2,23,25)