6-bromanyl-N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4-phenyl-quinazolin-2-amine

Systemtic Name: 6-bromanyl-N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4-phenyl-quinazolin-2-amine Openeye Name: 6-bromo-N-[(E)-(5-methyl-2-furyl)methyleneamino]-4-phenyl-quinazolin-2-amine CAS Name: 6-bromo-N-[(E)-(5-methyl-2-furanyl)methylideneamino]-4-phenyl-2-quinazolinamine IUPAC Name: 6-bromo-N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4-phenylquinazolin-2-amine Traditional Name: (6-bromo-4-phenyl-quinazolin-2-yl)-[(E)-(5-methyl-2-furyl)methyleneamino]amine Formula: C20H15BrN4O MolecularWeight: 407.2633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC2=NC3=C(C=C(C=C3)Br)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC2=NC3=C(C=C(C=C3)Br)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C20H15BrN4O/c1-13-7-9-16(26-13)12-22-25-20-23-18-10-8-15(21)11-17(18)19(24-20)14-5-3-2-4-6-14/h2-12H,1H3,(H,23,24,25)/b22-12+