4-[4-(cyclopropylcarbamoylamino)-3-methyl-phenoxy]-7-methoxy-N-(2-methoxyethyl)quinoline-6-carboxamide

Systemtic Name: 4-[4-(cyclopropylcarbamoylamino)-3-methyl-phenoxy]-7-methoxy-N-(2-methoxyethyl)quinoline-6-carboxamide Openeye Name: 4-[4-(cyclopropylcarbamoylamino)-3-methyl-phenoxy]-7-methoxy-N-(2-methoxyethyl)quinoline-6-carboxamide CAS Name: 4-[4-[[(cyclopropylamino)-oxomethyl]amino]-3-methylphenoxy]-7-methoxy-N-(2-methoxyethyl)-6-quinolinecarboxamide IUPAC Name: 4-[4-(cyclopropylcarbamoylamino)-3-methylphenoxy]-7-methoxy-N-(2-methoxyethyl)quinoline-6-carboxamide Traditional Name: 4-[4-(cyclopropylcarbamoylamino)-3-methyl-phenoxy]-7-methoxy-N-(2-methoxyethyl)quinoline-6-carboxamide Formula: C25H28N4O5 MolecularWeight: 464.51362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)NCCOC)NC(=O)NC4CC4

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)NCCOC)NC(=O)NC4CC4

InChI

InChI=1S/C25H28N4O5/c1-15-12-17(6-7-20(15)29-25(31)28-16-4-5-16)34-22-8-9-26-21-14-23(33-3)19(13-18(21)22)24(30)27-10-11-32-2/h6-9,12-14,16H,4-5,10-11H2,1-3H3,(H,27,30)(H2,28,29,31)