2-(4-ethanoyl-1,4-diazepan-1-yl)-7-methyl-quinoline-3-carbonitrile

Systemtic Name: 2-(4-ethanoyl-1,4-diazepan-1-yl)-7-methyl-quinoline-3-carbonitrile Openeye Name: 2-(4-acetyl-1,4-diazepan-1-yl)-7-methyl-quinoline-3-carbonitrile CAS Name: 2-(4-acetyl-1,4-diazepan-1-yl)-7-methyl-3-quinolinecarbonitrile IUPAC Name: 2-(4-acetyl-1,4-diazepan-1-yl)-7-methylquinoline-3-carbonitrile Traditional Name: 2-(4-acetyl-1,4-diazepan-1-yl)-7-methyl-quinoline-3-carbonitrile Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=N2)N3CCCN(CC3)C(=O)C)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=N2)N3CCCN(CC3)C(=O)C)C#N

InChI

InChI=1S/C18H20N4O/c1-13-4-5-15-11-16(12-19)18(20-17(15)10-13)22-7-3-6-21(8-9-22)14(2)23/h4-5,10-11H,3,6-9H2,1-2H3