N-(3-morpholin-4-ylsulfonylphenyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-(3-morpholin-4-ylsulfonylphenyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-(3-morpholinosulfonylphenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[3-(4-morpholinylsulfonyl)phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(3-morpholin-4-ylsulfonylphenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-(3-morpholinosulfonylphenyl)propionamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H22N4O5S/c26-20(9-8-19-23-18-7-2-1-6-17(18)21(27)24-19)22-15-4-3-5-16(14-15)31(28,29)25-10-12-30-13-11-25/h1-7,14H,8-13H2,(H,22,26)(H,23,24,27)