N-[[7-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]quinolin-6-yl]methyl]ethanamide

Systemtic Name: N-[[7-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]quinolin-6-yl]methyl]ethanamide Openeye Name: N-[[7-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]-6-quinolyl]methyl]acetamide CAS Name: N-[[4-[4-[[anilino(oxo)methyl]amino]phenoxy]-7-methoxy-6-quinolinyl]methyl]acetamide IUPAC Name: N-[[7-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]quinolin-6-yl]methyl]acetamide Traditional Name: N-[[7-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]-6-quinolyl]methyl]acetamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)NCC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O4/c1-17(31)28-16-18-14-22-23(15-25(18)33-2)27-13-12-24(22)34-21-10-8-20(9-11-21)30-26(32)29-19-6-4-3-5-7-19/h3-15H,16H2,1-2H3,(H,28,31)(H2,29,30,32)