(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-phenothiazin-10-yl-methanone

Systemtic Name: (6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-phenothiazin-10-yl-methanone Openeye Name: (6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-phenothiazin-10-yl-methanone CAS Name: (6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-(10-phenothiazinyl)methanone IUPAC Name: (6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-phenothiazin-10-ylmethanone Traditional Name: (6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-phenothiazin-10-yl-methanone Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=C(C=C2)OC)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=C(C=C2)OC)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)(C)C

InChI

InChI=1S/C26H26N2O2S/c1-17-16-26(2,3)28(20-14-13-18(30-4)15-19(17)20)25(29)27-21-9-5-7-11-23(21)31-24-12-8-6-10-22(24)27/h5-15,17H,16H2,1-4H3