N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide

Systemtic Name: N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: N-[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]-4-(4-oxoquinazolin-3-yl)butanamide CAS Name: N-[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]-4-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-4-(4-oxoquinazolin-3-yl)butanamide Traditional Name: 4-(4-ketoquinazolin-3-yl)-N-[4-[(3-methylpiperidino)methyl]thiazol-2-yl]butyramide Formula: C22H27N5O2S MolecularWeight: 425.54708

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)CCCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)CCCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H27N5O2S/c1-16-6-4-10-26(12-16)13-17-14-30-22(24-17)25-20(28)9-5-11-27-15-23-19-8-3-2-7-18(19)21(27)29/h2-3,7-8,14-16H,4-6,9-13H2,1H3,(H,24,25,28)