3-chloranyl-5-methoxy-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-propoxybenzamide Traditional Name: 3-chloro-N-[(4-keto-1H-quinazolin-2-yl)methyl]-5-methoxy-N-(2-methoxyethyl)-4-propoxy-benzamide Formula: C23H26ClN3O5 MolecularWeight: 459.92264

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N(CCOC)CC2=NC(=O)C3=CC=CC=C3N2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N(CCOC)CC2=NC(=O)C3=CC=CC=C3N2)OC

InChI

InChI=1S/C23H26ClN3O5/c1-4-10-32-21-17(24)12-15(13-19(21)31-3)23(29)27(9-11-30-2)14-20-25-18-8-6-5-7-16(18)22(28)26-20/h5-8,12-13H,4,9-11,14H2,1-3H3,(H,25,26,28)