4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-7-(cyclopropylmethoxy)quinoline-6-carboxamide

Systemtic Name: 4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-7-(cyclopropylmethoxy)quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-(cyclopropylmethoxy)quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-7-(cyclopropylmethoxy)-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-(cyclopropylmethoxy)quinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-(cyclopropylmethoxy)quinoline-6-carboxamide Formula: C24H23ClN4O4 MolecularWeight: 466.91682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC3=NC=CC(=C3C=C2C(=O)N)OC4=CC(=C(C=C4)NC(=O)NC5CC5)Cl

Isomeric SMILES

C1CC1COC2=CC3=NC=CC(=C3C=C2C(=O)N)OC4=CC(=C(C=C4)NC(=O)NC5CC5)Cl

InChI

InChI=1S/C24H23ClN4O4/c25-18-9-15(5-6-19(18)29-24(31)28-14-3-4-14)33-21-7-8-27-20-11-22(32-12-13-1-2-13)17(23(26)30)10-16(20)21/h5-11,13-14H,1-4,12H2,(H2,26,30)(H2,28,29,31)