2-(1,3-benzoxazol-2-ylamino)-7,7-dimethyl-4-pyridin-4-yl-1,4,6,8-tetrahydroquinazolin-5-one

Systemtic Name: 2-(1,3-benzoxazol-2-ylamino)-7,7-dimethyl-4-pyridin-4-yl-1,4,6,8-tetrahydroquinazolin-5-one Openeye Name: 2-(1,3-benzoxazol-2-ylamino)-7,7-dimethyl-4-(4-pyridyl)-1,4,6,8-tetrahydroquinazolin-5-one CAS Name: 2-(1,3-benzoxazol-2-ylamino)-7,7-dimethyl-4-pyridin-4-yl-1,4,6,8-tetrahydroquinazolin-5-one IUPAC Name: 2-(1,3-benzoxazol-2-ylamino)-7,7-dimethyl-4-pyridin-4-yl-1,4,6,8-tetrahydroquinazolin-5-one Traditional Name: 2-(1,3-benzoxazol-2-ylamino)-7,7-dimethyl-4-(4-pyridyl)-1,4,6,8-tetrahydroquinazolin-5-one Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(N=C(N2)NC3=NC4=CC=CC=C4O3)C5=CC=NC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(N=C(N2)NC3=NC4=CC=CC=C4O3)C5=CC=NC=C5)C(=O)C1)C

InChI

InChI=1S/C22H21N5O2/c1-22(2)11-15-18(16(28)12-22)19(13-7-9-23-10-8-13)26-20(24-15)27-21-25-14-5-3-4-6-17(14)29-21/h3-10,19H,11-12H2,1-2H3,(H2,24,25,26,27)