N-[(4-methoxyphenyl)methyl]-3-(3-oxidanylidene-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-(3-oxidanylidene-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-(3-oxo-5-thioxo-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-(3-oxo-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-(3-oxo-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)propanamide Traditional Name: 3-(3-keto-5-thioxo-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)-N-p-anisyl-propionamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCC2C(=O)N3C(=N2)C4=CC=CC=C4NC3=S

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCC2C(=O)N3C(=N2)C4=CC=CC=C4NC3=S

InChI

InChI=1S/C21H20N4O3S/c1-28-14-8-6-13(7-9-14)12-22-18(26)11-10-17-20(27)25-19(23-17)15-4-2-3-5-16(15)24-21(25)29/h2-9,17H,10-12H2,1H3,(H,22,26)(H,24,29)