N-[2-(2-hydroxyethylamino)ethyl]-4-[(8-methoxy-2-phenyl-quinolin-4-yl)amino]benzamide

Systemtic Name: N-[2-(2-hydroxyethylamino)ethyl]-4-[(8-methoxy-2-phenyl-quinolin-4-yl)amino]benzamide Openeye Name: N-[2-(2-hydroxyethylamino)ethyl]-4-[(8-methoxy-2-phenyl-4-quinolyl)amino]benzamide CAS Name: N-[2-(2-hydroxyethylamino)ethyl]-4-[(8-methoxy-2-phenyl-4-quinolinyl)amino]benzamide IUPAC Name: N-[2-(2-hydroxyethylamino)ethyl]-4-[(8-methoxy-2-phenylquinolin-4-yl)amino]benzamide Traditional Name: N-[2-(2-hydroxyethylamino)ethyl]-4-[(8-methoxy-2-phenyl-4-quinolyl)amino]benzamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2NC3=CC=C(C=C3)C(=O)NCCNCCO)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2NC3=CC=C(C=C3)C(=O)NCCNCCO)C4=CC=CC=C4

InChI

InChI=1S/C27H28N4O3/c1-34-25-9-5-8-22-24(18-23(31-26(22)25)19-6-3-2-4-7-19)30-21-12-10-20(11-13-21)27(33)29-15-14-28-16-17-32/h2-13,18,28,32H,14-17H2,1H3,(H,29,33)(H,30,31)