N-[(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-2-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-2-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-2-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-2-(4-ketoquinazolin-3-yl)propionamide Formula: C20H16BrN5O3 MolecularWeight: 454.27674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1C2=C(C=CC(=C2)Br)N(C1=O)C)N3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NN=C1C2=C(C=CC(=C2)Br)N(C1=O)C)N3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16BrN5O3/c1-11(26-10-22-15-6-4-3-5-13(15)19(26)28)18(27)24-23-17-14-9-12(21)7-8-16(14)25(2)20(17)29/h3-11H,1-2H3,(H,24,27)