3-(3-methoxypropyl)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: 3-(3-methoxypropyl)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 3-(3-methoxypropyl)-N-[2-morpholino-1-(p-tolyl)ethyl]-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: 3-(3-methoxypropyl)-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: 3-(3-methoxypropyl)-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 4-keto-3-(3-methoxypropyl)-N-[2-morpholino-1-(p-tolyl)ethyl]-2-thioxo-1H-quinazoline-7-carboxamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C(=S)N4)CCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C(=S)N4)CCCOC

InChI

InChI=1S/C26H32N4O4S/c1-18-4-6-19(7-5-18)23(17-29-11-14-34-15-12-29)27-24(31)20-8-9-21-22(16-20)28-26(35)30(25(21)32)10-3-13-33-2/h4-9,16,23H,3,10-15,17H2,1-2H3,(H,27,31)(H,28,35)