2-[4-(2-methyl-8aH-quinolin-1-yl)-1,3-thiazol-2-yl]-1-phenyl-guanidine

Systemtic Name: 2-[4-(2-methyl-8aH-quinolin-1-yl)-1,3-thiazol-2-yl]-1-phenyl-guanidine Openeye Name: 2-[4-(2-methyl-8aH-quinolin-1-yl)thiazol-2-yl]-1-phenyl-guanidine CAS Name: 2-[4-(2-methyl-8aH-quinolin-1-yl)-2-thiazolyl]-1-phenylguanidine IUPAC Name: 2-[4-(2-methyl-8aH-quinolin-1-yl)-1,3-thiazol-2-yl]-1-phenylguanidine Traditional Name: 2-[4-(2-methyl-8aH-quinolin-1-yl)thiazol-2-yl]-1-phenyl-guanidine Formula: C20H19N5S MolecularWeight: 361.46336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C=CC=CC2N1C3=CSC(=N3)N=C(N)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C2C=CC=CC2N1C3=CSC(=N3)/N=C(/N)\NC4=CC=CC=C4

InChI

InChI=1S/C20H19N5S/c1-14-11-12-15-7-5-6-10-17(15)25(14)18-13-26-20(23-18)24-19(21)22-16-8-3-2-4-9-16/h2-13,17H,1H3,(H3,21,22,23,24)