3-[2-(aziridin-1-yl)ethoxy]-2-methoxy-9-methyl-quinolino[3,4-c]quinoline-7,10-diamine

Systemtic Name: 3-[2-(aziridin-1-yl)ethoxy]-2-methoxy-9-methyl-quinolino[3,4-c]quinoline-7,10-diamine Openeye Name: 3-[2-(aziridin-1-yl)ethoxy]-2-methoxy-9-methyl-quinolino[3,4-c]quinoline-7,10-diamine CAS Name: 3-[2-(1-aziridinyl)ethoxy]-2-methoxy-9-methylquinolino[3,4-c]quinoline-7,10-diamine IUPAC Name: 3-[2-(aziridin-1-yl)ethoxy]-2-methoxy-9-methylquinolino[3,4-c]quinoline-7,10-diamine Traditional Name: [7-amino-3-(2-ethyleniminoethoxy)-2-methoxy-9-methyl-quinolino[3,4-c]quinolin-10-yl]amine Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C3C4=CC(=C(C=C4N=CC3=C(N=C12)N)OCCN5CC5)OC)N

Isomeric SMILES

CC1=C(C=CC2=C3C4=CC(=C(C=C4N=CC3=C(N=C12)N)OCCN5CC5)OC)N

InChI

InChI=1S/C22H23N5O2/c1-12-16(23)4-3-13-20-14-9-18(28-2)19(29-8-7-27-5-6-27)10-17(14)25-11-15(20)22(24)26-21(12)13/h3-4,9-11H,5-8,23H2,1-2H3,(H2,24,26)