N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[7-methyl-2-oxidanylidene-3-(phenylazanylmethyl)quinolin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[7-methyl-2-oxidanylidene-3-(phenylazanylmethyl)quinolin-1-yl]ethanamide Openeye Name: 2-[3-(anilinomethyl)-7-methyl-2-oxo-1-quinolyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[3-(anilinomethyl)-7-methyl-2-oxo-1-quinolinyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[3-(anilinomethyl)-7-methyl-2-oxoquinolin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[3-(anilinomethyl)-2-keto-7-methyl-1-quinolyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2CC(=O)NC3=CC4=C(C=C3)OCCO4)CNC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2CC(=O)NC3=CC4=C(C=C3)OCCO4)CNC5=CC=CC=C5

InChI

InChI=1S/C27H25N3O4/c1-18-7-8-19-14-20(16-28-21-5-3-2-4-6-21)27(32)30(23(19)13-18)17-26(31)29-22-9-10-24-25(15-22)34-12-11-33-24/h2-10,13-15,28H,11-12,16-17H2,1H3,(H,29,31)