6,8-bis(bromanyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]-2-propan-2-yl-quinazolin-4-one

Systemtic Name: 6,8-bis(bromanyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]-2-propan-2-yl-quinazolin-4-one Openeye Name: 6,8-dibromo-2-isopropyl-3-[(E)-(4-methoxyphenyl)methyleneamino]quinazolin-4-one CAS Name: 6,8-dibromo-3-[(E)-(4-methoxyphenyl)methylideneamino]-2-propan-2-yl-4-quinazolinone IUPAC Name: 6,8-dibromo-3-[(E)-(4-methoxyphenyl)methylideneamino]-2-propan-2-ylquinazolin-4-one Traditional Name: 6,8-dibromo-2-isopropyl-3-[(E)-p-anisylideneamino]quinazolin-4-one Formula: C19H17Br2N3O2 MolecularWeight: 479.16518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=C(C=C2C(=O)N1N=CC3=CC=C(C=C3)OC)Br)Br

Isomeric SMILES

CC(C)C1=NC2=C(C=C(C=C2C(=O)N1/N=C/C3=CC=C(C=C3)OC)Br)Br

InChI

InChI=1S/C19H17Br2N3O2/c1-11(2)18-23-17-15(8-13(20)9-16(17)21)19(25)24(18)22-10-12-4-6-14(26-3)7-5-12/h4-11H,1-3H3/b22-10+