4-[3-chloranyl-4-(ethylcarbamoylamino)phenoxy]-N-ethyl-7-[(1-methylpiperidin-4-yl)methoxy]quinoline-6-carboxamide

Systemtic Name: 4-[3-chloranyl-4-(ethylcarbamoylamino)phenoxy]-N-ethyl-7-[(1-methylpiperidin-4-yl)methoxy]quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-N-ethyl-7-[(1-methyl-4-piperidyl)methoxy]quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-N-ethyl-7-[(1-methyl-4-piperidinyl)methoxy]-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-N-ethyl-7-[(1-methylpiperidin-4-yl)methoxy]quinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-N-ethyl-7-[(1-methyl-4-piperidyl)methoxy]quinoline-6-carboxamide Formula: C28H34ClN5O4 MolecularWeight: 540.05366

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(C=CN=C2C=C1OCC3CCN(CC3)C)OC4=CC(=C(C=C4)NC(=O)NCC)Cl

Isomeric SMILES

CCNC(=O)C1=CC2=C(C=CN=C2C=C1OCC3CCN(CC3)C)OC4=CC(=C(C=C4)NC(=O)NCC)Cl

InChI

InChI=1S/C28H34ClN5O4/c1-4-30-27(35)21-15-20-24(16-26(21)37-17-18-9-12-34(3)13-10-18)32-11-8-25(20)38-19-6-7-23(22(29)14-19)33-28(36)31-5-2/h6-8,11,14-16,18H,4-5,9-10,12-13,17H2,1-3H3,(H,30,35)(H2,31,33,36)