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N-(1H-benzimidazol-2-ylmethyl)-6-methoxy-2-methyl-quinoline-3-carboxamide

N-(1H-benzimidazol-2-ylmethyl)-6-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name:N-(1H-benzimidazol-2-ylmethyl)-6-methoxy-2-methyl-quinoline-3-carboxamide
Openeye Name:N-(1H-benzimidazol-2-ylmethyl)-6-methoxy-2-methyl-quinoline-3-carboxamide
CAS Name:N-(1H-benzimidazol-2-ylmethyl)-6-methoxy-2-methyl-3-quinolinecarboxamide
IUPAC Name:N-(1H-benzimidazol-2-ylmethyl)-6-methoxy-2-methylquinoline-3-carboxamide
Traditional Name:N-(1H-benzimidazol-2-ylmethyl)-6-methoxy-2-methyl-quinoline-3-carboxamide
Formula: C20H18N4O2
MolecularWeight: 346.38252
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NCC3=NC4=CC=CC=C4N3


Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NCC3=NC4=CC=CC=C4N3


InChI

InChI=1S/C20H18N4O2/c1-12-15(10-13-9-14(26-2)7-8-16(13)22-12)20(25)21-11-19-23-17-5-3-4-6-18(17)24-19/h3-10H,11H2,1-2H3,(H,21,25)(H,23,24)


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