4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-N-(1-piperidin-4-ylethyl)quinoline-6-carboxamide

Systemtic Name: 4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-N-(1-piperidin-4-ylethyl)quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-N-[1-(4-piperidyl)ethyl]quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-7-methoxy-N-[1-(4-piperidinyl)ethyl]-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-N-(1-piperidin-4-ylethyl)quinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-N-[1-(4-piperidyl)ethyl]quinoline-6-carboxamide Formula: C28H32ClN5O4 MolecularWeight: 538.03778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCNCC1)NC(=O)C2=CC3=C(C=CN=C3C=C2OC)OC4=CC(=C(C=C4)NC(=O)NC5CC5)Cl

Isomeric SMILES

CC(C1CCNCC1)NC(=O)C2=CC3=C(C=CN=C3C=C2OC)OC4=CC(=C(C=C4)NC(=O)NC5CC5)Cl

InChI

InChI=1S/C28H32ClN5O4/c1-16(17-7-10-30-11-8-17)32-27(35)21-14-20-24(15-26(21)37-2)31-12-9-25(20)38-19-5-6-23(22(29)13-19)34-28(36)33-18-3-4-18/h5-6,9,12-18,30H,3-4,7-8,10-11H2,1-2H3,(H,32,35)(H2,33,34,36)