N-[[4-[2-[di(propan-2-yl)amino]ethoxymethyl]phenyl]methyl]-6-ethoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)COCCN(C(C)C)C(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)COCCN(C(C)C)C(C)C

InChI

InChI=1S/C28H37N3O4/c1-6-35-23-11-12-26-24(15-23)27(32)25(17-29-26)28(33)30-16-21-7-9-22(10-8-21)18-34-14-13-31(19(2)3)20(4)5/h7-12,15,17,19-20H,6,13-14,16,18H2,1-5H3,(H,29,32)(H,30,33)