2-[4-(2-methoxyethanoyl)-1,4-diazepan-1-yl]-8-methyl-quinoline-3-carbonitrile

Systemtic Name: 2-[4-(2-methoxyethanoyl)-1,4-diazepan-1-yl]-8-methyl-quinoline-3-carbonitrile Openeye Name: 2-[4-(2-methoxyacetyl)-1,4-diazepan-1-yl]-8-methyl-quinoline-3-carbonitrile CAS Name: 2-[4-(2-methoxy-1-oxoethyl)-1,4-diazepan-1-yl]-8-methyl-3-quinolinecarbonitrile IUPAC Name: 2-[4-(2-methoxyacetyl)-1,4-diazepan-1-yl]-8-methylquinoline-3-carbonitrile Traditional Name: 2-[4-(2-methoxyacetyl)-1,4-diazepan-1-yl]-8-methyl-quinoline-3-carbonitrile Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C(=C2)C#N)N3CCCN(CC3)C(=O)COC

Isomeric SMILES

CC1=CC=CC2=C1N=C(C(=C2)C#N)N3CCCN(CC3)C(=O)COC

InChI

InChI=1S/C19H22N4O2/c1-14-5-3-6-15-11-16(12-20)19(21-18(14)15)23-8-4-7-22(9-10-23)17(24)13-25-2/h3,5-6,11H,4,7-10,13H2,1-2H3