2-[(E)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]-3-methyl-quinazolin-4-one

Systemtic Name: 2-[(E)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]-3-methyl-quinazolin-4-one Openeye Name: 2-[(E)-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)methyl]-3-methyl-quinazolin-4-one CAS Name: 2-[(E)-(5-bromo-1-methyl-2-oxo-3-indolylidene)methyl]-3-methyl-4-quinazolinone IUPAC Name: 2-[(E)-(5-bromo-1-methyl-2-oxoindol-3-ylidene)methyl]-3-methylquinazolin-4-one Traditional Name: 2-[(E)-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)methyl]-3-methyl-quinazolin-4-one Formula: C19H14BrN3O2 MolecularWeight: 396.23736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=CC3=NC4=CC=CC=C4C(=O)N3C)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=C\C3=NC4=CC=CC=C4C(=O)N3C)/C1=O

InChI

InChI=1S/C19H14BrN3O2/c1-22-16-8-7-11(20)9-13(16)14(19(22)25)10-17-21-15-6-4-3-5-12(15)18(24)23(17)2/h3-10H,1-2H3/b14-10+