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

Systemtic Name: 4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-N-(oxolan-2-ylmethyl)quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-N-(tetrahydrofuran-2-ylmethyl)quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-7-methoxy-N-(2-oxolanylmethyl)-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-N-(oxolan-2-ylmethyl)quinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-N-(tetrahydrofurfuryl)quinoline-6-carboxamide Formula: C26H27ClN4O5 MolecularWeight: 510.96938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1C(=O)NCC3CCCO3)OC4=CC(=C(C=C4)NC(=O)NC5CC5)Cl

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1C(=O)NCC3CCCO3)OC4=CC(=C(C=C4)NC(=O)NC5CC5)Cl

InChI

InChI=1S/C26H27ClN4O5/c1-34-24-13-22-18(12-19(24)25(32)29-14-17-3-2-10-35-17)23(8-9-28-22)36-16-6-7-21(20(27)11-16)31-26(33)30-15-4-5-15/h6-9,11-13,15,17H,2-5,10,14H2,1H3,(H,29,32)(H2,30,31,33)