2-[(6-bromanyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(6-bromanyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(6-bromo-2-methyl-4-oxo-quinazolin-3-yl)amino]-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(6-bromo-2-methyl-4-oxo-3-quinazolinyl)amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(6-bromo-2-methyl-4-oxoquinazolin-3-yl)amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(6-bromo-4-keto-2-methyl-quinazolin-3-yl)amino]-N-[(E)-p-anisylideneamino]acetamide Formula: C19H18BrN5O3 MolecularWeight: 444.28192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=O)N1NCC(=O)NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=O)N1NCC(=O)N/N=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18BrN5O3/c1-12-23-17-8-5-14(20)9-16(17)19(27)25(12)22-11-18(26)24-21-10-13-3-6-15(28-2)7-4-13/h3-10,22H,11H2,1-2H3,(H,24,26)/b21-10+