3-(3-methoxypropyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: 3-(3-methoxypropyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 3-(3-methoxypropyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: 3-(3-methoxypropyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: 3-(3-methoxypropyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 4-keto-3-(3-methoxypropyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-thioxo-1H-quinazoline-7-carboxamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CCCOC

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CCCOC

InChI

InChI=1S/C23H27N3O4S/c1-16-7-4-5-8-20(16)30-14-12-25(2)21(27)17-9-10-18-19(15-17)24-23(31)26(22(18)28)11-6-13-29-3/h4-5,7-10,15H,6,11-14H2,1-3H3,(H,24,31)