N-[4-(4-methylquinolin-2-yl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-[4-(4-methylquinolin-2-yl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-[4-(4-methyl-2-quinolyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[4-(4-methyl-2-quinolinyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-[4-(4-methylquinolin-2-yl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl-[4-(4-methyl-2-quinolyl)phenyl]amine Formula: C20H19N3S MolecularWeight: 333.44996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)C3=CC=C(C=C3)NC4=NCCCS4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)C3=CC=C(C=C3)NC4=NCCCS4

InChI

InChI=1S/C20H19N3S/c1-14-13-19(23-18-6-3-2-5-17(14)18)15-7-9-16(10-8-15)22-20-21-11-4-12-24-20/h2-3,5-10,13H,4,11-12H2,1H3,(H,21,22)