N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[4-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-[4-(4-ethylpiperazino)sulfonylphenyl]-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C23H27N5O4S MolecularWeight: 469.55658

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H27N5O4S/c1-2-27-13-15-28(16-14-27)33(31,32)18-9-7-17(8-10-18)24-22(29)12-11-21-25-20-6-4-3-5-19(20)23(30)26-21/h3-10H,2,11-16H2,1H3,(H,24,29)(H,25,26,30)