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

Systemtic Name: N-[(E)-cyclohexylmethylideneamino]-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-amine Openeye Name: N-[(E)-cyclohexylmethyleneamino]-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-amine CAS Name: N-[(E)-cyclohexylmethylideneamino]-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-amine IUPAC Name: N-[(E)-cyclohexylmethylideneamino]-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-amine Traditional Name: [(E)-cyclohexylmethyleneamino]-(6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-yl)amine Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC3=C(C=C2C(=C1)NN=CC4CCCCC4)OCO3

Isomeric SMILES

CC1=NC2=CC3=C(C=C2C(=C1)N/N=C/C4CCCCC4)OCO3

InChI

InChI=1S/C18H21N3O2/c1-12-7-16(21-19-10-13-5-3-2-4-6-13)14-8-17-18(23-11-22-17)9-15(14)20-12/h7-10,13H,2-6,11H2,1H3,(H,20,21)/b19-10+