4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-N-ethyl-7-phenylmethoxy-quinoline-6-carboxamide

Systemtic Name: 4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-N-ethyl-7-phenylmethoxy-quinoline-6-carboxamide Openeye Name: 7-benzyloxy-4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-ethyl-quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-N-ethyl-7-phenylmethoxy-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-ethyl-7-phenylmethoxyquinoline-6-carboxamide Traditional Name: 7-benzoxy-4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-ethyl-quinoline-6-carboxamide Formula: C29H27ClN4O4 MolecularWeight: 531.00208

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(C=CN=C2C=C1OCC3=CC=CC=C3)OC4=CC(=C(C=C4)NC(=O)NC5CC5)Cl

Isomeric SMILES

CCNC(=O)C1=CC2=C(C=CN=C2C=C1OCC3=CC=CC=C3)OC4=CC(=C(C=C4)NC(=O)NC5CC5)Cl

InChI

InChI=1S/C29H27ClN4O4/c1-2-31-28(35)22-15-21-25(16-27(22)37-17-18-6-4-3-5-7-18)32-13-12-26(21)38-20-10-11-24(23(30)14-20)34-29(36)33-19-8-9-19/h3-7,10-16,19H,2,8-9,17H2,1H3,(H,31,35)(H2,33,34,36)