2-[[6-bromanyl-2-[2-[(2-chlorophenyl)amino]ethyl]-4-oxidanylidene-quinazolin-3-yl]amino]-N-(3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)ethanamide

Systemtic Name: 2-[[6-bromanyl-2-[2-[(2-chlorophenyl)amino]ethyl]-4-oxidanylidene-quinazolin-3-yl]amino]-N-(3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)ethanamide Openeye Name: 2-[[6-bromo-2-[2-(2-chloroanilino)ethyl]-4-oxo-quinazolin-3-yl]amino]-N-(3-chloro-2-oxo-4-phenyl-azetidin-1-yl)acetamide CAS Name: 2-[[6-bromo-2-[2-(2-chloroanilino)ethyl]-4-oxo-3-quinazolinyl]amino]-N-(3-chloro-2-oxo-4-phenyl-1-azetidinyl)acetamide IUPAC Name: 2-[[6-bromo-2-[2-(2-chloroanilino)ethyl]-4-oxoquinazolin-3-yl]amino]-N-(3-chloro-2-oxo-4-phenylazetidin-1-yl)acetamide Traditional Name: 2-[[6-bromo-2-[2-(2-chloroanilino)ethyl]-4-keto-quinazolin-3-yl]amino]-N-(3-chloro-2-keto-4-phenyl-azetidin-1-yl)acetamide Formula: C27H23BrCl2N6O3 MolecularWeight: 630.31992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2NC(=O)CNN3C(=NC4=C(C3=O)C=C(C=C4)Br)CCNC5=CC=CC=C5Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2NC(=O)CNN3C(=NC4=C(C3=O)C=C(C=C4)Br)CCNC5=CC=CC=C5Cl)Cl

InChI

InChI=1S/C27H23BrCl2N6O3/c28-17-10-11-20-18(14-17)26(38)35(22(33-20)12-13-31-21-9-5-4-8-19(21)29)32-15-23(37)34-36-25(24(30)27(36)39)16-6-2-1-3-7-16/h1-11,14,24-25,31-32H,12-13,15H2,(H,34,37)