1,4-diazepan-1-yl-[3-(4-methoxyphenyl)imidazo[5,1-a]isoquinolin-6-yl]methanone

Systemtic Name: 1,4-diazepan-1-yl-[3-(4-methoxyphenyl)imidazo[5,1-a]isoquinolin-6-yl]methanone Openeye Name: 1,4-diazepan-1-yl-[3-(4-methoxyphenyl)imidazo[5,1-a]isoquinolin-6-yl]methanone CAS Name: 1,4-diazepan-1-yl-[3-(4-methoxyphenyl)-6-imidazo[5,1-a]isoquinolinyl]methanone IUPAC Name: 1,4-diazepan-1-yl-[3-(4-methoxyphenyl)imidazo[5,1-a]isoquinolin-6-yl]methanone Traditional Name: 1,4-diazepan-1-yl-[3-(4-methoxyphenyl)imidaz[5,1-a]isoquinolin-6-yl]methanone Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC=C3N2C=C(C4=CC=CC=C43)C(=O)N5CCCNCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC=C3N2C=C(C4=CC=CC=C43)C(=O)N5CCCNCC5

InChI

InChI=1S/C24H24N4O2/c1-30-18-9-7-17(8-10-18)23-26-15-22-20-6-3-2-5-19(20)21(16-28(22)23)24(29)27-13-4-11-25-12-14-27/h2-3,5-10,15-16,25H,4,11-14H2,1H3