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

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 3-(4-oxo-1H-quinazolin-2-yl)propanoate CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 3-(4-oxo-1H-quinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)propionic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C25H19N3O4S MolecularWeight: 457.50106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C25H19N3O4S/c29-23(28-18-9-3-5-11-20(18)33-21-12-6-4-10-19(21)28)15-32-24(30)14-13-22-26-17-8-2-1-7-16(17)25(31)27-22/h1-12H,13-15H2,(H,26,27,31)