2-(phenylmethyl)-[1,3]thiazolo[4,5-c]quinolin-4-amine

Systemtic Name: 2-(phenylmethyl)-[1,3]thiazolo[4,5-c]quinolin-4-amine Openeye Name: 2-benzylthiazolo[4,5-c]quinolin-4-amine CAS Name: 2-(phenylmethyl)-4-thiazolo[4,5-c]quinolinamine IUPAC Name: 2-benzyl-[1,3]thiazolo[4,5-c]quinolin-4-amine Traditional Name: (2-benzylthiazolo[4,5-c]quinolin-4-yl)amine Formula: C17H13N3S MolecularWeight: 291.37022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(S2)C4=CC=CC=C4N=C3N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(S2)C4=CC=CC=C4N=C3N

InChI

InChI=1S/C17H13N3S/c18-17-15-16(12-8-4-5-9-13(12)19-17)21-14(20-15)10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,18,19)