N-(2-azanylethyl)-4-bromanyl-N-[1-(3-methyl-4-oxidanylidene-quinazolin-2-yl)ethyl]benzamide

Systemtic Name: N-(2-azanylethyl)-4-bromanyl-N-[1-(3-methyl-4-oxidanylidene-quinazolin-2-yl)ethyl]benzamide Openeye Name: N-(2-aminoethyl)-4-bromo-N-[1-(3-methyl-4-oxo-quinazolin-2-yl)ethyl]benzamide CAS Name: N-(2-aminoethyl)-4-bromo-N-[1-(3-methyl-4-oxo-2-quinazolinyl)ethyl]benzamide IUPAC Name: N-(2-aminoethyl)-4-bromo-N-[1-(3-methyl-4-oxoquinazolin-2-yl)ethyl]benzamide Traditional Name: N-(2-aminoethyl)-4-bromo-N-[1-(4-keto-3-methyl-quinazolin-2-yl)ethyl]benzamide Formula: C20H21BrN4O2 MolecularWeight: 429.31034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1C)N(CCN)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1C)N(CCN)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H21BrN4O2/c1-13(18-23-17-6-4-3-5-16(17)20(27)24(18)2)25(12-11-22)19(26)14-7-9-15(21)10-8-14/h3-10,13H,11-12,22H2,1-2H3