N-[(Z)-(6-methylindeno[1,2-b]quinolin-11-ylidene)amino]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-(6-methylindeno[1,2-b]quinolin-11-ylidene)amino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(6-methylindeno[1,2-b]quinolin-11-ylidene)amino]-4-phenyl-thiazol-2-amine CAS Name: N-[(Z)-(6-methyl-11-indeno[1,2-b]quinolinylidene)amino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(Z)-(6-methylindeno[1,2-b]quinolin-11-ylidene)amino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(Z)-(6-methylindeno[1,2-b]quinolin-11-ylidene)amino]-(4-phenylthiazol-2-yl)amine Formula: C26H18N4S MolecularWeight: 418.51292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(C4=CC=CC=C4C3=NNC5=NC(=CS5)C6=CC=CC=C6)N=C12

Isomeric SMILES

CC1=CC=CC2=CC\3=C(C4=CC=CC=C4/C3=N/NC5=NC(=CS5)C6=CC=CC=C6)N=C12

InChI

InChI=1S/C26H18N4S/c1-16-8-7-11-18-14-21-24(28-23(16)18)19-12-5-6-13-20(19)25(21)29-30-26-27-22(15-31-26)17-9-3-2-4-10-17/h2-15H,1H3,(H,27,30)/b29-25-