2-(aminomethyl)-6-ethoxy-5-(2-morpholin-4-ylethyl)-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide

Systemtic Name: 2-(aminomethyl)-6-ethoxy-5-(2-morpholin-4-ylethyl)-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide Openeye Name: 2-(aminomethyl)-1-benzyl-6-ethoxy-5-(2-morpholinoethyl)-4-oxo-quinoline-3-carboxamide CAS Name: 2-(aminomethyl)-6-ethoxy-5-[2-(4-morpholinyl)ethyl]-4-oxo-1-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: 2-(aminomethyl)-1-benzyl-6-ethoxy-5-(2-morpholin-4-ylethyl)-4-oxoquinoline-3-carboxamide Traditional Name: 2-(aminomethyl)-1-benzyl-6-ethoxy-4-keto-5-(2-morpholinoethyl)quinoline-3-carboxamide Formula: C26H32N4O4 MolecularWeight: 464.55668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C1)N(C(=C(C2=O)C(=O)N)CN)CC3=CC=CC=C3)CCN4CCOCC4

Isomeric SMILES

CCOC1=C(C2=C(C=C1)N(C(=C(C2=O)C(=O)N)CN)CC3=CC=CC=C3)CCN4CCOCC4

InChI

InChI=1S/C26H32N4O4/c1-2-34-22-9-8-20-23(19(22)10-11-29-12-14-33-15-13-29)25(31)24(26(28)32)21(16-27)30(20)17-18-6-4-3-5-7-18/h3-9H,2,10-17,27H2,1H3,(H2,28,32)