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

Systemtic Name: 6-(4-cyclopropylcarbonyl-1,4-diazepan-1-yl)-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile Openeye Name: 6-[4-(cyclopropanecarbonyl)-1,4-diazepan-1-yl]-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile CAS Name: 6-[4-[cyclopropyl(oxo)methyl]-1,4-diazepan-1-yl]-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile IUPAC Name: 6-[4-(cyclopropanecarbonyl)-1,4-diazepan-1-yl]-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile Traditional Name: 6-[4-(cyclopropanecarbonyl)-1,4-diazepan-1-yl]-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2CC2)C3=NC4=CC5=C(C=C4C=C3C#N)OCO5

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2CC2)C3=NC4=CC5=C(C=C4C=C3C#N)OCO5

InChI

InChI=1S/C20H20N4O3/c21-11-15-8-14-9-17-18(27-12-26-17)10-16(14)22-19(15)23-4-1-5-24(7-6-23)20(25)13-2-3-13/h8-10,13H,1-7,12H2