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

Systemtic Name: (6-ethoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-phenothiazin-10-yl-methanone Openeye Name: (6-ethoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-phenothiazin-10-yl-methanone CAS Name: (6-ethoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-(10-phenothiazinyl)methanone IUPAC Name: (6-ethoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-phenothiazin-10-ylmethanone Traditional Name: (6-ethoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-phenothiazin-10-yl-methanone Formula: C27H28N2O2S MolecularWeight: 444.58842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(CC2C)(C)C)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(CC2C)(C)C)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C27H28N2O2S/c1-5-31-19-14-15-21-20(16-19)18(2)17-27(3,4)29(21)26(30)28-22-10-6-8-12-24(22)32-25-13-9-7-11-23(25)28/h6-16,18H,5,17H2,1-4H3