N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[4-[(3,5-dimethyl-1-piperidyl)methyl]thiazol-2-yl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[4-[(3,5-dimethyl-1-piperidinyl)methyl]-2-thiazolyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[4-[(3,5-dimethylpiperidino)methyl]thiazol-2-yl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C23H29N5O2S MolecularWeight: 439.57366

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC2=CSC(=N2)NC(=O)CCN3C=NC4=C(C3=O)C=CC=C4C)C

Isomeric SMILES

CC1CC(CN(C1)CC2=CSC(=N2)NC(=O)CCN3C=NC4=C(C3=O)C=CC=C4C)C

InChI

InChI=1S/C23H29N5O2S/c1-15-9-16(2)11-27(10-15)12-18-13-31-23(25-18)26-20(29)7-8-28-14-24-21-17(3)5-4-6-19(21)22(28)30/h4-6,13-16H,7-12H2,1-3H3,(H,25,26,29)