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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl(phenothiazin-10-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl(phenothiazin-10-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl(10-phenothiazinyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl(phenothiazin-10-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl(phenothiazin-10-yl)methanone Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C22H18N2OS/c25-22(23-15-7-9-16-8-1-2-10-17(16)23)24-18-11-3-5-13-20(18)26-21-14-6-4-12-19(21)24/h1-6,8,10-14H,7,9,15H2