2-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-3-(phenylmethyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: 2-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-3-(phenylmethyl)-1,2-dihydroquinazolin-4-one Openeye Name: 3-benzyl-2-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-1,2-dihydroquinazolin-4-one CAS Name: 2-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-3-(phenylmethyl)-1,2-dihydroquinazolin-4-one IUPAC Name: 3-benzyl-2-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-1,2-dihydroquinazolin-4-one Traditional Name: 3-benzyl-2-[4-(2-chlorobenzyl)oxy-3-ethoxy-phenyl]-1,2-dihydroquinazolin-4-one Formula: C30H27ClN2O3 MolecularWeight: 498.99998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2NC3=CC=CC=C3C(=O)N2CC4=CC=CC=C4)OCC5=CC=CC=C5Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2NC3=CC=CC=C3C(=O)N2CC4=CC=CC=C4)OCC5=CC=CC=C5Cl

InChI

InChI=1S/C30H27ClN2O3/c1-2-35-28-18-22(16-17-27(28)36-20-23-12-6-8-14-25(23)31)29-32-26-15-9-7-13-24(26)30(34)33(29)19-21-10-4-3-5-11-21/h3-18,29,32H,2,19-20H2,1H3