6-(4-ethanoyl-1,4-diazepan-1-yl)-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile

Systemtic Name: 6-(4-ethanoyl-1,4-diazepan-1-yl)-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile Openeye Name: 6-(4-acetyl-1,4-diazepan-1-yl)-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile CAS Name: 6-(4-acetyl-1,4-diazepan-1-yl)-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile IUPAC Name: 6-(4-acetyl-1,4-diazepan-1-yl)-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile Traditional Name: 6-(4-acetyl-1,4-diazepan-1-yl)-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)C2=NC3=CC4=C(C=C3C=C2C#N)OCO4

Isomeric SMILES

CC(=O)N1CCCN(CC1)C2=NC3=CC4=C(C=C3C=C2C#N)OCO4

InChI

InChI=1S/C18H18N4O3/c1-12(23)21-3-2-4-22(6-5-21)18-14(10-19)7-13-8-16-17(25-11-24-16)9-15(13)20-18/h7-9H,2-6,11H2,1H3