6-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-7-yl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-7-yl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-7-yl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)-7-quinazolinyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-7-yl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-7-yl]-3H-1,3-benzoxazol-2-one Formula: C23H17ClN4O3 MolecularWeight: 432.85908

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=C2C(=CC(=C(C2=N1)OC)C3=CC4=C(C=C3)NC(=O)O4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CNC1=NC=C2C(=CC(=C(C2=N1)OC)C3=CC4=C(C=C3)NC(=O)O4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H17ClN4O3/c1-25-22-26-11-17-15(12-4-3-5-14(24)8-12)10-16(21(30-2)20(17)28-22)13-6-7-18-19(9-13)31-23(29)27-18/h3-11H,1-2H3,(H,27,29)(H,25,26,28)