4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-isopropyl-5-methoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-propan-2-ylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-propan-2-ylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-isopropyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-5-methoxy-benzamide Formula: C22H23ClN4O5 MolecularWeight: 458.89482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

Isomeric SMILES

CC(C)N(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

InChI

InChI=1S/C22H23ClN4O5/c1-12(2)27(10-19-25-16-7-5-4-6-14(16)21(29)26-19)22(30)13-8-15(23)20(17(9-13)31-3)32-11-18(24)28/h4-9,12H,10-11H2,1-3H3,(H2,24,28)(H,25,26,29)