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

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

Systemtic Name:N-(3-methoxyphenyl)-3-(3-oxidanylidene-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)propanamide
Openeye Name:N-(3-methoxyphenyl)-3-(3-oxo-5-thioxo-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)propanamide
CAS Name:N-(3-methoxyphenyl)-3-(3-oxo-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)propanamide
IUPAC Name:N-(3-methoxyphenyl)-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-(3-methoxyphenyl)propionamide
Formula: C20H18N4O3S
MolecularWeight: 394.44692
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H18N4O3S/c1-27-13-6-4-5-12(11-13)21-17(25)10-9-16-19(26)24-18(22-16)14-7-2-3-8-15(14)23-20(24)28/h2-8,11,16H,9-10H2,1H3,(H,21,25)(H,23,28)


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