8-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]quinolin-5-amine

Systemtic Name: 8-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]quinolin-5-amine Openeye Name: 8-methyl-N-[(2-methylthiazol-4-yl)methyl]quinolin-5-amine CAS Name: 8-methyl-N-[(2-methyl-4-thiazolyl)methyl]-5-quinolinamine IUPAC Name: 8-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]quinolin-5-amine Traditional Name: (8-methyl-5-quinolyl)-[(2-methylthiazol-4-yl)methyl]amine Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NCC3=CSC(=N3)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NCC3=CSC(=N3)C)C=CC=N2

InChI

InChI=1S/C15H15N3S/c1-10-5-6-14(13-4-3-7-16-15(10)13)17-8-12-9-19-11(2)18-12/h3-7,9,17H,8H2,1-2H3