N-(furan-2-ylmethyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenylazanyl-ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-(2-furylmethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: 2-anilino-N-(2-furanylmethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: 2-anilino-N-(furan-2-ylmethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: 2-anilino-N-(2-furfuryl)-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CO3)C(=O)CNC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CO3)C(=O)CNC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-17-9-10-22-18(12-17)13-19(24(29)26-22)15-27(16-21-8-5-11-30-21)23(28)14-25-20-6-3-2-4-7-20/h2-13,25H,14-16H2,1H3,(H,26,29)