2-(5-bromanyl-2-prop-2-ynoxy-phenyl)-3-[(E)-(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-1,2-dihydroquinazolin-4-one

Systemtic Name: 2-(5-bromanyl-2-prop-2-ynoxy-phenyl)-3-[(E)-(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-1,2-dihydroquinazolin-4-one Openeye Name: 2-(5-bromo-2-prop-2-ynoxy-phenyl)-3-[(E)-(5-bromo-2-prop-2-ynoxy-phenyl)methyleneamino]-1,2-dihydroquinazolin-4-one CAS Name: 2-(5-bromo-2-prop-2-ynoxyphenyl)-3-[(E)-(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-1,2-dihydroquinazolin-4-one IUPAC Name: 2-(5-bromo-2-prop-2-ynoxyphenyl)-3-[(E)-(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-1,2-dihydroquinazolin-4-one Traditional Name: 3-[(E)-(5-bromo-2-propargyloxy-benzylidene)amino]-2-(5-bromo-2-propargyloxy-phenyl)-1,2-dihydroquinazolin-4-one Formula: C27H19Br2N3O3 MolecularWeight: 593.26606

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)Br)C=NN2C(NC3=CC=CC=C3C2=O)C4=C(C=CC(=C4)Br)OCC#C

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)Br)/C=N/N2C(NC3=CC=CC=C3C2=O)C4=C(C=CC(=C4)Br)OCC#C

InChI

InChI=1S/C27H19Br2N3O3/c1-3-13-34-24-11-9-19(28)15-18(24)17-30-32-26(31-23-8-6-5-7-21(23)27(32)33)22-16-20(29)10-12-25(22)35-14-4-2/h1-2,5-12,15-17,26,31H,13-14H2/b30-17+