5-[2-[di(propan-2-yl)amino]ethoxy]-6-ethoxy-2-methyl-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide

Systemtic Name: 5-[2-[di(propan-2-yl)amino]ethoxy]-6-ethoxy-2-methyl-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide Openeye Name: 1-benzyl-5-[2-(diisopropylamino)ethoxy]-6-ethoxy-2-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 5-[2-[di(propan-2-yl)amino]ethoxy]-6-ethoxy-2-methyl-4-oxo-1-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: 1-benzyl-5-[2-[di(propan-2-yl)amino]ethoxy]-6-ethoxy-2-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 1-benzyl-5-[2-(diisopropylamino)ethoxy]-6-ethoxy-4-keto-2-methyl-quinoline-3-carboxamide Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C1)N(C(=C(C2=O)C(=O)N)C)CC3=CC=CC=C3)OCCN(C(C)C)C(C)C

Isomeric SMILES

CCOC1=C(C2=C(C=C1)N(C(=C(C2=O)C(=O)N)C)CC3=CC=CC=C3)OCCN(C(C)C)C(C)C

InChI

InChI=1S/C28H37N3O4/c1-7-34-23-14-13-22-25(27(23)35-16-15-30(18(2)3)19(4)5)26(32)24(28(29)33)20(6)31(22)17-21-11-9-8-10-12-21/h8-14,18-19H,7,15-17H2,1-6H3,(H2,29,33)