N-[4-(3-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]quinoline-2-carboxamide

Systemtic Name: N-[4-(3-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]quinoline-2-carboxamide Openeye Name: N-[4-(3-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]quinoline-2-carboxamide CAS Name: N-[4-(3-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-2-quinolinecarboxamide IUPAC Name: N-[4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]quinoline-2-carboxamide Traditional Name: N-[2,5-diketo-4-(3-methoxyphenyl)-4-methyl-imidazolidin-1-yl]quinaldamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)C2=NC3=CC=CC=C3C=C2)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)NC(=O)C2=NC3=CC=CC=C3C=C2)C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H18N4O4/c1-21(14-7-5-8-15(12-14)29-2)19(27)25(20(28)23-21)24-18(26)17-11-10-13-6-3-4-9-16(13)22-17/h3-12H,1-2H3,(H,23,28)(H,24,26)