N-[4-(8-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-[4-(8-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-[4-(8-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[4-(8-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-[4-(8-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl-[4-(8-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)phenyl]amine Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC3=C(C=C12)OCO3)C4=CC=C(C=C4)NC5=NCCCS5

Isomeric SMILES

CC1=CC(=NC2=CC3=C(C=C12)OCO3)C4=CC=C(C=C4)NC5=NCCCS5

InChI

InChI=1S/C21H19N3O2S/c1-13-9-17(24-18-11-20-19(10-16(13)18)25-12-26-20)14-3-5-15(6-4-14)23-21-22-7-2-8-27-21/h3-6,9-11H,2,7-8,12H2,1H3,(H,22,23)