N-(3-azanylpropyl)-4-bromanyl-N-[1-[7-chloranyl-4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]-2-(dimethylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-(3-azanylpropyl)-4-bromanyl-N-[1-[7-chloranyl-4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]-2-(dimethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-(3-aminopropyl)-N-[1-(3-benzyl-7-chloro-4-oxo-quinazolin-2-yl)-2-(dimethylamino)-2-oxo-ethyl]-4-bromo-benzamide CAS Name: N-(3-aminopropyl)-4-bromo-N-[1-[7-chloro-4-oxo-3-(phenylmethyl)-2-quinazolinyl]-2-(dimethylamino)-2-oxoethyl]benzamide IUPAC Name: N-(3-aminopropyl)-N-[1-(3-benzyl-7-chloro-4-oxoquinazolin-2-yl)-2-(dimethylamino)-2-oxoethyl]-4-bromobenzamide Traditional Name: N-(3-aminopropyl)-N-[1-(3-benzyl-7-chloro-4-keto-quinazolin-2-yl)-2-(dimethylamino)-2-keto-ethyl]-4-bromo-benzamide Formula: C29H29BrClN5O3 MolecularWeight: 610.92926

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=NC2=C(C=CC(=C2)Cl)C(=O)N1CC3=CC=CC=C3)N(CCCN)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CN(C)C(=O)C(C1=NC2=C(C=CC(=C2)Cl)C(=O)N1CC3=CC=CC=C3)N(CCCN)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C29H29BrClN5O3/c1-34(2)29(39)25(35(16-6-15-32)27(37)20-9-11-21(30)12-10-20)26-33-24-17-22(31)13-14-23(24)28(38)36(26)18-19-7-4-3-5-8-19/h3-5,7-14,17,25H,6,15-16,18,32H2,1-2H3