1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 3-phenothiazin-10-ylpropanoate

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 3-phenothiazin-10-ylpropanoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 3-phenothiazin-10-ylpropanoate CAS Name: 3-(10-phenothiazinyl)propanoic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 3-phenothiazin-10-ylpropanoate Traditional Name: 3-phenothiazin-10-ylpropionic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C25H21N3O3S/c1-16(24-26-18-9-3-2-8-17(18)25(30)27-24)31-23(29)14-15-28-19-10-4-6-12-21(19)32-22-13-7-5-11-20(22)28/h2-13,16H,14-15H2,1H3,(H,26,27,30)