6-piperidin-1-yl-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1,4-dihydroquinazolin-2-one

Systemtic Name: 6-piperidin-1-yl-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1,4-dihydroquinazolin-2-one Openeye Name: 6-(1-piperidyl)-3-[4-(4-pyridyl)thiazol-2-yl]-1,4-dihydroquinazolin-2-one CAS Name: 6-(1-piperidinyl)-3-(4-pyridin-4-yl-2-thiazolyl)-1,4-dihydroquinazolin-2-one IUPAC Name: 6-piperidin-1-yl-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1,4-dihydroquinazolin-2-one Traditional Name: 6-piperidino-3-[4-(4-pyridyl)thiazol-2-yl]-1,4-dihydroquinazolin-2-one Formula: C21H21N5OS MolecularWeight: 391.48934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC3=C(C=C2)NC(=O)N(C3)C4=NC(=CS4)C5=CC=NC=C5

Isomeric SMILES

C1CCN(CC1)C2=CC3=C(C=C2)NC(=O)N(C3)C4=NC(=CS4)C5=CC=NC=C5

InChI

InChI=1S/C21H21N5OS/c27-20-23-18-5-4-17(25-10-2-1-3-11-25)12-16(18)13-26(20)21-24-19(14-28-21)15-6-8-22-9-7-15/h4-9,12,14H,1-3,10-11,13H2,(H,23,27)