2-(1,3-benzothiazol-2-ylamino)-4-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinazolin-5-one

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-4-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinazolin-5-one Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-4-(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinazolin-5-one CAS Name: 2-(1,3-benzothiazol-2-ylamino)-4-(3-pyridinyl)-4,6,7,8-tetrahydro-1H-quinazolin-5-one IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-4-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinazolin-5-one Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-4-(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinazolin-5-one Formula: C20H17N5OS MolecularWeight: 375.44688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(N=C(N2)NC3=NC4=CC=CC=C4S3)C5=CN=CC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C(C(N=C(N2)NC3=NC4=CC=CC=C4S3)C5=CN=CC=C5)C(=O)C1

InChI

InChI=1S/C20H17N5OS/c26-15-8-3-7-14-17(15)18(12-5-4-10-21-11-12)24-19(22-14)25-20-23-13-6-1-2-9-16(13)27-20/h1-2,4-6,9-11,18H,3,7-8H2,(H2,22,23,24,25)