3-(4-chlorophenyl)-2-propan-2-yl-8,9-dihydro-7H-pyrimido[5,4-h][1,4]benzoxazin-4-one

Systemtic Name: 3-(4-chlorophenyl)-2-propan-2-yl-8,9-dihydro-7H-pyrimido[5,4-h][1,4]benzoxazin-4-one Openeye Name: 3-(4-chlorophenyl)-2-isopropyl-8,9-dihydro-7H-pyrimido[5,4-h][1,4]benzoxazin-4-one CAS Name: 3-(4-chlorophenyl)-2-propan-2-yl-8,9-dihydro-7H-pyrimido[5,4-h][1,4]benzoxazin-4-one IUPAC Name: 3-(4-chlorophenyl)-2-propan-2-yl-8,9-dihydro-7H-pyrimido[5,4-h][1,4]benzoxazin-4-one Traditional Name: 3-(4-chlorophenyl)-2-isopropyl-8,9-dihydro-7H-pyrimido[5,4-h][1,4]benzoxazin-4-one Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=CC3=C2OCCN3)C(=O)N1C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=NC2=C(C=CC3=C2OCCN3)C(=O)N1C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-11(2)18-22-16-14(7-8-15-17(16)25-10-9-21-15)19(24)23(18)13-5-3-12(20)4-6-13/h3-8,11,21H,9-10H2,1-2H3