3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-(sulfamoylamino)phenyl]propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-(sulfamoylamino)phenyl]propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-[3-(sulfamoylamino)phenyl]propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[3-(sulfamoylamino)phenyl]propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-[3-(sulfamoylamino)phenyl]propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-[3-(sulfamoylamino)phenyl]propionamide Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C18H19N5O4S/c1-12-4-2-7-15-17(12)20-11-23(18(15)25)9-8-16(24)21-13-5-3-6-14(10-13)22-28(19,26)27/h2-7,10-11,22H,8-9H2,1H3,(H,21,24)(H2,19,26,27)