phenothiazin-10-yl-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]methanone

Systemtic Name: phenothiazin-10-yl-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]methanone Openeye Name: phenothiazin-10-yl-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]methanone CAS Name: 10-phenothiazinyl-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]methanone IUPAC Name: phenothiazin-10-yl-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]methanone Traditional Name: phenothiazin-10-yl-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]methanone Formula: C31H28N2OS MolecularWeight: 476.63182

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C2N1C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)(C)C6=CC=CC=C6)C

Isomeric SMILES

C[C@@]1(CC(N(C2=CC=CC=C21)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)(C)C)C6=CC=CC=C6

InChI

InChI=1S/C31H28N2OS/c1-30(2)21-31(3,22-13-5-4-6-14-22)23-15-7-8-16-24(23)33(30)29(34)32-25-17-9-11-19-27(25)35-28-20-12-10-18-26(28)32/h4-20H,21H2,1-3H3/t31-/m1/s1