N-[(4-methoxyphenyl)methyl]-N-methyl-2-(propan-2-ylcarbamoylamino)quinoline-7-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-(propan-2-ylcarbamoylamino)quinoline-7-carboxamide Openeye Name: 2-(isopropylcarbamoylamino)-N-[(4-methoxyphenyl)methyl]-N-methyl-quinoline-7-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-[[oxo-(propan-2-ylamino)methyl]amino]-7-quinolinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-(propan-2-ylcarbamoylamino)quinoline-7-carboxamide Traditional Name: 2-(isopropylcarbamoylamino)-N-methyl-N-p-anisyl-quinoline-7-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=NC2=C(C=CC(=C2)C(=O)N(C)CC3=CC=C(C=C3)OC)C=C1

Isomeric SMILES

CC(C)NC(=O)NC1=NC2=C(C=CC(=C2)C(=O)N(C)CC3=CC=C(C=C3)OC)C=C1

InChI

InChI=1S/C23H26N4O3/c1-15(2)24-23(29)26-21-12-9-17-7-8-18(13-20(17)25-21)22(28)27(3)14-16-5-10-19(30-4)11-6-16/h5-13,15H,14H2,1-4H3,(H2,24,25,26,29)