4-azanyl-2-methyl-N-[2-(phenoxymethyl)phenyl]quinoline-6-carboxamide

Systemtic Name: 4-azanyl-2-methyl-N-[2-(phenoxymethyl)phenyl]quinoline-6-carboxamide Openeye Name: 4-amino-2-methyl-N-[2-(phenoxymethyl)phenyl]quinoline-6-carboxamide CAS Name: 4-amino-2-methyl-N-[2-(phenoxymethyl)phenyl]-6-quinolinecarboxamide IUPAC Name: 4-amino-2-methyl-N-[2-(phenoxymethyl)phenyl]quinoline-6-carboxamide Traditional Name: 4-amino-2-methyl-N-[2-(phenoxymethyl)phenyl]quinoline-6-carboxamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3COC4=CC=CC=C4)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3COC4=CC=CC=C4)C(=C1)N

InChI

InChI=1S/C24H21N3O2/c1-16-13-21(25)20-14-17(11-12-23(20)26-16)24(28)27-22-10-6-5-7-18(22)15-29-19-8-3-2-4-9-19/h2-14H,15H2,1H3,(H2,25,26)(H,27,28)