2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(2-phenylimino-1,3-thiazinan-3-yl)methanone

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(2-phenylimino-1,3-thiazinan-3-yl)methanone Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(2-phenylimino-1,3-thiazinan-3-yl)methanone CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(2-phenylimino-1,3-thiazinan-3-yl)methanone IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(2-phenylimino-1,3-thiazinan-3-yl)methanone Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(2-phenylimino-1,3-thiazinan-3-yl)methanone Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N4CCCSC4=NC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N4CCCSC4=NC5=CC=CC=C5

InChI

InChI=1S/C23H21N3OS/c27-22(26-14-7-15-28-23(26)24-16-8-2-1-3-9-16)21-17-10-4-5-12-19(17)25-20-13-6-11-18(20)21/h1-5,8-10,12H,6-7,11,13-15H2