3-(4-ethylphenyl)-4-oxidanyl-2-oxidanylidene-N-(3-piperidin-1-ylpropyl)-1H-quinazoline-4-carboxamide

Systemtic Name: 3-(4-ethylphenyl)-4-oxidanyl-2-oxidanylidene-N-(3-piperidin-1-ylpropyl)-1H-quinazoline-4-carboxamide Openeye Name: 3-(4-ethylphenyl)-4-hydroxy-2-oxo-N-[3-(1-piperidyl)propyl]-1H-quinazoline-4-carboxamide CAS Name: 3-(4-ethylphenyl)-4-hydroxy-2-oxo-N-[3-(1-piperidinyl)propyl]-1H-quinazoline-4-carboxamide IUPAC Name: 3-(4-ethylphenyl)-4-hydroxy-2-oxo-N-(3-piperidin-1-ylpropyl)-1H-quinazoline-4-carboxamide Traditional Name: 3-(4-ethylphenyl)-4-hydroxy-2-keto-N-(3-piperidinopropyl)-1H-quinazoline-4-carboxamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)NC3=CC=CC=C3C2(C(=O)NCCCN4CCCCC4)O

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)NC3=CC=CC=C3C2(C(=O)NCCCN4CCCCC4)O

InChI

InChI=1S/C25H32N4O3/c1-2-19-11-13-20(14-12-19)29-24(31)27-22-10-5-4-9-21(22)25(29,32)23(30)26-15-8-18-28-16-6-3-7-17-28/h4-5,9-14,32H,2-3,6-8,15-18H2,1H3,(H,26,30)(H,27,31)