N3-methyl-1-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-N5-prop-2-enyl-N3-(quinolin-5-ylmethyl)pyridine-3,5-dicarboxamide

Systemtic Name: N3-methyl-1-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-N5-prop-2-enyl-N3-(quinolin-5-ylmethyl)pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-N3-methyl-1-[(5-methyl-2-furyl)methyl]-4-oxo-N3-(5-quinolylmethyl)pyridine-3,5-dicarboxamide CAS Name: N3-methyl-1-[(5-methyl-2-furanyl)methyl]-4-oxo-N5-prop-2-enyl-N3-(5-quinolinylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 3-N-methyl-1-[(5-methylfuran-2-yl)methyl]-4-oxo-5-N-prop-2-enyl-3-N-(quinolin-5-ylmethyl)pyridine-3,5-dicarboxamide Traditional Name: N'-allyl-4-keto-N-methyl-1-[(5-methyl-2-furyl)methyl]-N-(5-quinolylmethyl)dinicotinamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2C=C(C(=O)C(=C2)C(=O)N(C)CC3=C4C=CC=NC4=CC=C3)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(O1)CN2C=C(C(=O)C(=C2)C(=O)N(C)CC3=C4C=CC=NC4=CC=C3)C(=O)NCC=C

InChI

InChI=1S/C27H26N4O4/c1-4-12-29-26(33)22-16-31(15-20-11-10-18(2)35-20)17-23(25(22)32)27(34)30(3)14-19-7-5-9-24-21(19)8-6-13-28-24/h4-11,13,16-17H,1,12,14-15H2,2-3H3,(H,29,33)