N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)cyclobutanecarboxamide

Systemtic Name: N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)cyclobutanecarboxamide Openeye Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-(2-furylmethyl)cyclobutanecarboxamide CAS Name: N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-(2-furanylmethyl)cyclobutanecarboxamide IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)cyclobutanecarboxamide Traditional Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-(2-furfuryl)cyclobutanecarboxamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=CO3)C(=O)C4CCC4

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=CO3)C(=O)C4CCC4

InChI

InChI=1S/C21H21ClN2O3/c1-26-17-7-8-19-15(11-17)10-16(20(22)23-19)12-24(13-18-6-3-9-27-18)21(25)14-4-2-5-14/h3,6-11,14H,2,4-5,12-13H2,1H3