4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-7-propoxy-quinoline-6-carboxamide; N-ethylethanamine

Systemtic Name: 4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-7-propoxy-quinoline-6-carboxamide; N-ethylethanamine Openeye Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-propoxy-quinoline-6-carboxamide; N-ethylethanamine CAS Name: 4-[3-chloro-4-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-7-propoxy-6-quinolinecarboxamide; N-ethylethanamine IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-propoxyquinoline-6-carboxamide; N-ethylethanamine Traditional Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-propoxy-quinoline-6-carboxamide; diethylamine Formula: C27H34ClN5O4 MolecularWeight: 528.04296

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC(=C(C=C3)NC(=O)NC4CC4)Cl.CCNCC

Isomeric SMILES

CCCOC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC(=C(C=C3)NC(=O)NC4CC4)Cl.CCNCC

InChI

InChI=1S/C23H23ClN4O4.C4H11N/c1-2-9-31-21-12-19-15(11-16(21)22(25)29)20(7-8-26-19)32-14-5-6-18(17(24)10-14)28-23(30)27-13-3-4-13;1-3-5-4-2/h5-8,10-13H,2-4,9H2,1H3,(H2,25,29)(H2,27,28,30);5H,3-4H2,1-2H3