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

Systemtic Name: 6-methyl-N-[(E)-pyridin-4-ylmethylideneamino]-[1,3]dioxolo[4,5-g]quinolin-8-amine Openeye Name: 6-methyl-N-[(E)-4-pyridylmethyleneamino]-[1,3]dioxolo[4,5-g]quinolin-8-amine CAS Name: 6-methyl-N-[(E)-pyridin-4-ylmethylideneamino]-[1,3]dioxolo[4,5-g]quinolin-8-amine IUPAC Name: 6-methyl-N-[(E)-pyridin-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-pyridylmethyleneamino]amine Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC3=C(C=C2C(=C1)NN=CC4=CC=NC=C4)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O2/c1-11-6-15(21-19-9-12-2-4-18-5-3-12)13-7-16-17(23-10-22-16)8-14(13)20-11/h2-9H,10H2,1H3,(H,20,21)/b19-9+