(2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)-phenothiazin-10-yl-methanone

Systemtic Name: (2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)-phenothiazin-10-yl-methanone Openeye Name: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-phenothiazin-10-yl-methanone CAS Name: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(10-phenothiazinyl)methanone IUPAC Name: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-phenothiazin-10-ylmethanone Traditional Name: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-phenothiazin-10-yl-methanone Formula: C29H25N3OS MolecularWeight: 463.5933

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)NC6=CC=CC=C6

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)NC6=CC=CC=C6

InChI

InChI=1S/C29H25N3OS/c1-20-19-23(30-21-11-3-2-4-12-21)22-13-5-6-14-24(22)31(20)29(33)32-25-15-7-9-17-27(25)34-28-18-10-8-16-26(28)32/h2-18,20,23,30H,19H2,1H3