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

Systemtic Name: N-[(E)-cyclohexylmethylideneamino]-[1,3]dioxolo[4,5-g]quinolin-8-amine Openeye Name: N-[(E)-cyclohexylmethyleneamino]-[1,3]dioxolo[4,5-g]quinolin-8-amine CAS Name: N-[(E)-cyclohexylmethylideneamino]-[1,3]dioxolo[4,5-g]quinolin-8-amine IUPAC Name: N-[(E)-cyclohexylmethylideneamino]-[1,3]dioxolo[4,5-g]quinolin-8-amine Traditional Name: [(E)-cyclohexylmethyleneamino]-([1,3]dioxolo[4,5-g]quinolin-8-yl)amine Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=NNC2=C3C=C4C(=CC3=NC=C2)OCO4

Isomeric SMILES

C1CCC(CC1)/C=N/NC2=C3C=C4C(=CC3=NC=C2)OCO4

InChI

InChI=1S/C17H19N3O2/c1-2-4-12(5-3-1)10-19-20-14-6-7-18-15-9-17-16(8-13(14)15)21-11-22-17/h6-10,12H,1-5,11H2,(H,18,20)/b19-10+