4-[3-chloranyl-4-(ethylcarbamoylamino)phenoxy]-7-methoxy-N-(oxolan-2-ylmethyl)quinoline-6-carboxamide

Systemtic Name: 4-[3-chloranyl-4-(ethylcarbamoylamino)phenoxy]-7-methoxy-N-(oxolan-2-ylmethyl)quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-7-methoxy-N-(tetrahydrofuran-2-ylmethyl)quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-7-methoxy-N-(2-oxolanylmethyl)-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-7-methoxy-N-(oxolan-2-ylmethyl)quinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-7-methoxy-N-(tetrahydrofurfuryl)quinoline-6-carboxamide Formula: C25H27ClN4O5 MolecularWeight: 498.95868

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)NCC4CCCO4)Cl

Isomeric SMILES

CCNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)NCC4CCCO4)Cl

InChI

InChI=1S/C25H27ClN4O5/c1-3-27-25(32)30-20-7-6-15(11-19(20)26)35-22-8-9-28-21-13-23(33-2)18(12-17(21)22)24(31)29-14-16-5-4-10-34-16/h6-9,11-13,16H,3-5,10,14H2,1-2H3,(H,29,31)(H2,27,30,32)