6-methyl-N-[(E)-quinolin-4-ylmethylideneamino]-[1,3]dioxolo[4,5-g]quinolin-8-amine

Systemtic Name: 6-methyl-N-[(E)-quinolin-4-ylmethylideneamino]-[1,3]dioxolo[4,5-g]quinolin-8-amine Openeye Name: 6-methyl-N-[(E)-4-quinolylmethyleneamino]-[1,3]dioxolo[4,5-g]quinolin-8-amine CAS Name: 6-methyl-N-[(E)-4-quinolinylmethylideneamino]-[1,3]dioxolo[4,5-g]quinolin-8-amine IUPAC Name: 6-methyl-N-[(E)-quinolin-4-ylmethylideneamino]-[1,3]dioxolo[4,5-g]quinolin-8-amine Traditional Name: (6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-yl)-[(E)-4-quinolylmethyleneamino]amine Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC3=C(C=C2C(=C1)NN=CC4=CC=NC5=CC=CC=C45)OCO3

Isomeric SMILES

CC1=NC2=CC3=C(C=C2C(=C1)N/N=C/C4=CC=NC5=CC=CC=C45)OCO3

InChI

InChI=1S/C21H16N4O2/c1-13-8-19(16-9-20-21(27-12-26-20)10-18(16)24-13)25-23-11-14-6-7-22-17-5-3-2-4-15(14)17/h2-11H,12H2,1H3,(H,24,25)/b23-11+