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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-3-(4-keto-2-thioxo-1H-quinazolin-3-yl)propionamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4NC3=S

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4NC3=S

InChI

InChI=1S/C23H27N5O2S/c1-2-26-13-15-27(16-14-26)18-9-7-17(8-10-18)24-21(29)11-12-28-22(30)19-5-3-4-6-20(19)25-23(28)31/h3-10H,2,11-16H2,1H3,(H,24,29)(H,25,31)