3-[(E)-(2-methoxyphenyl)methylideneamino]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]quinazolin-4-one

Systemtic Name: 3-[(E)-(2-methoxyphenyl)methylideneamino]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]quinazolin-4-one Openeye Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-3-[(E)-(2-methoxyphenyl)methyleneamino]quinazolin-4-one CAS Name: 3-[(E)-(2-methoxyphenyl)methylideneamino]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4-quinazolinone IUPAC Name: 3-[(E)-(2-methoxyphenyl)methylideneamino]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]quinazolin-4-one Traditional Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-3-[(E)-o-anisylideneamino]quinazolin-4-one Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3C(=O)N2N=CC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3C(=O)N2/N=C/C4=CC=CC=C4OC

InChI

InChI=1S/C27H27N3O3/c1-18(2)21-14-13-19(3)15-25(21)33-17-26-29-23-11-7-6-10-22(23)27(31)30(26)28-16-20-9-5-8-12-24(20)32-4/h5-16,18H,17H2,1-4H3/b28-16+