(4-carbazol-9-yl-2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-thiophen-3-yl-methanone

Systemtic Name: (4-carbazol-9-yl-2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-thiophen-3-yl-methanone Openeye Name: (4-carbazol-9-yl-2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-(3-thienyl)methanone CAS Name: [4-(9-carbazolyl)-2-ethyl-3,4-dihydro-2H-quinolin-1-yl]-(3-thiophenyl)methanone IUPAC Name: (4-carbazol-9-yl-2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-thiophen-3-ylmethanone Traditional Name: (4-carbazol-9-yl-2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-(3-thienyl)methanone Formula: C28H24N2OS MolecularWeight: 436.56796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C2=CC=CC=C2N1C(=O)C3=CSC=C3)N4C5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

CCC1CC(C2=CC=CC=C2N1C(=O)C3=CSC=C3)N4C5=CC=CC=C5C6=CC=CC=C64

InChI

InChI=1S/C28H24N2OS/c1-2-20-17-27(30-24-12-6-3-9-21(24)22-10-4-7-13-25(22)30)23-11-5-8-14-26(23)29(20)28(31)19-15-16-32-18-19/h3-16,18,20,27H,2,17H2,1H3