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

Systemtic Name: 3-(3-oxidanylidene-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)-N-phenethyl-propanamide Openeye Name: 3-(3-oxo-5-thioxo-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)-N-phenethyl-propanamide CAS Name: 3-(3-oxo-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)-N-phenethylpropanamide IUPAC Name: 3-(3-oxo-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)-N-phenethylpropanamide Traditional Name: 3-(3-keto-5-thioxo-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)-N-phenethyl-propionamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2S/c26-18(22-13-12-14-6-2-1-3-7-14)11-10-17-20(27)25-19(23-17)15-8-4-5-9-16(15)24-21(25)28/h1-9,17H,10-13H2,(H,22,26)(H,24,28)