2-(2-chlorophenyl)-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)cinchoninamide Formula: C28H23ClN4O3 MolecularWeight: 498.96022

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

Isomeric SMILES

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

InChI

InChI=1S/C28H23ClN4O3/c1-36-15-14-33(17-26-31-24-13-7-4-10-20(24)27(34)32-26)28(35)21-16-25(19-9-2-5-11-22(19)29)30-23-12-6-3-8-18(21)23/h2-13,16H,14-15,17H2,1H3,(H,31,32,34)