2-[4-(2-methoxyethanoyl)-1,4-diazepan-1-yl]-7,8-dimethyl-quinoline-3-carbonitrile

Systemtic Name: 2-[4-(2-methoxyethanoyl)-1,4-diazepan-1-yl]-7,8-dimethyl-quinoline-3-carbonitrile Openeye Name: 2-[4-(2-methoxyacetyl)-1,4-diazepan-1-yl]-7,8-dimethyl-quinoline-3-carbonitrile CAS Name: 2-[4-(2-methoxy-1-oxoethyl)-1,4-diazepan-1-yl]-7,8-dimethyl-3-quinolinecarbonitrile IUPAC Name: 2-[4-(2-methoxyacetyl)-1,4-diazepan-1-yl]-7,8-dimethylquinoline-3-carbonitrile Traditional Name: 2-[4-(2-methoxyacetyl)-1,4-diazepan-1-yl]-7,8-dimethyl-quinoline-3-carbonitrile Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=N2)N3CCCN(CC3)C(=O)COC)C#N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=N2)N3CCCN(CC3)C(=O)COC)C#N)C

InChI

InChI=1S/C20H24N4O2/c1-14-5-6-16-11-17(12-21)20(22-19(16)15(14)2)24-8-4-7-23(9-10-24)18(25)13-26-3/h5-6,11H,4,7-10,13H2,1-3H3