N-[(4-chlorophenyl)methyl]-6-(2,3-dihydro-1,4-benzoxazin-4-ylmethyl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-(2,3-dihydro-1,4-benzoxazin-4-ylmethyl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-(2,3-dihydro-1,4-benzoxazin-4-ylmethyl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-(2,3-dihydro-1,4-benzoxazin-4-ylmethyl)-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-(2,3-dihydro-1,4-benzoxazin-4-ylmethyl)-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-(2,3-dihydro-1,4-benzoxazin-4-ylmethyl)-4-keto-1-methyl-quinoline-3-carboxamide Formula: C27H24ClN3O3 MolecularWeight: 473.95076

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)CN3CCOC4=CC=CC=C43)C(=O)NCC5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)CN3CCOC4=CC=CC=C43)C(=O)NCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H24ClN3O3/c1-30-17-22(27(33)29-15-18-6-9-20(28)10-7-18)26(32)21-14-19(8-11-23(21)30)16-31-12-13-34-25-5-3-2-4-24(25)31/h2-11,14,17H,12-13,15-16H2,1H3,(H,29,33)