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

Systemtic Name: 6-methyl-N-[(E)-naphthalen-1-ylmethylideneamino]-[1,3]dioxolo[4,5-g]quinolin-8-amine Openeye Name: 6-methyl-N-[(E)-1-naphthylmethyleneamino]-[1,3]dioxolo[4,5-g]quinolin-8-amine CAS Name: 6-methyl-N-[(E)-1-naphthalenylmethylideneamino]-[1,3]dioxolo[4,5-g]quinolin-8-amine IUPAC Name: 6-methyl-N-[(E)-naphthalen-1-ylmethylideneamino]-[1,3]dioxolo[4,5-g]quinolin-8-amine Traditional Name: (6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-yl)-[(E)-1-naphthylmethyleneamino]amine Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC3=C(C=C2C(=C1)NN=CC4=CC=CC5=CC=CC=C54)OCO3

Isomeric SMILES

CC1=NC2=CC3=C(C=C2C(=C1)N/N=C/C4=CC=CC5=CC=CC=C54)OCO3

InChI

InChI=1S/C22H17N3O2/c1-14-9-20(18-10-21-22(27-13-26-21)11-19(18)24-14)25-23-12-16-7-4-6-15-5-2-3-8-17(15)16/h2-12H,13H2,1H3,(H,24,25)/b23-12+