4-chloranyl-N-(furan-2-ylmethyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: 4-chloranyl-N-(furan-2-ylmethyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 4-chloro-N-(2-furylmethyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 4-chloro-N-(2-furanylmethyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 4-chloro-N-(furan-2-ylmethyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 4-chloro-N-(2-furfuryl)-N-[(2-keto-1H-quinolin-3-yl)methyl]benzamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O3/c23-18-9-7-15(8-10-18)22(27)25(14-19-5-3-11-28-19)13-17-12-16-4-1-2-6-20(16)24-21(17)26/h1-12H,13-14H2,(H,24,26)