3-[2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]-2-methyl-4-oxidanylidene-1H-imidazo[1,5-a]pyrimidine-8-carboxamide

Systemtic Name: 3-[2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]-2-methyl-4-oxidanylidene-1H-imidazo[1,5-a]pyrimidine-8-carboxamide Openeye Name: 3-[2-[4-(7-methoxy-1-naphthyl)piperazin-1-yl]ethyl]-2-methyl-4-oxo-1H-imidazo[1,5-a]pyrimidine-8-carboxamide CAS Name: 3-[2-[4-(7-methoxy-1-naphthalenyl)-1-piperazinyl]ethyl]-2-methyl-4-oxo-1H-imidazo[1,5-a]pyrimidine-8-carboxamide IUPAC Name: 3-[2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]-2-methyl-4-oxo-1H-imidazo[1,5-a]pyrimidine-8-carboxamide Traditional Name: 4-keto-3-[2-[4-(7-methoxy-1-naphthyl)piperazino]ethyl]-2-methyl-1H-imidazo[1,5-a]pyrimidine-8-carboxamide Formula: C25H28N6O3 MolecularWeight: 460.52822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=NC(=C2N1)C(=O)N)CCN3CCN(CC3)C4=CC=CC5=C4C=C(C=C5)OC

Isomeric SMILES

CC1=C(C(=O)N2C=NC(=C2N1)C(=O)N)CCN3CCN(CC3)C4=CC=CC5=C4C=C(C=C5)OC

InChI

InChI=1S/C25H28N6O3/c1-16-19(25(33)31-15-27-22(23(26)32)24(31)28-16)8-9-29-10-12-30(13-11-29)21-5-3-4-17-6-7-18(34-2)14-20(17)21/h3-7,14-15,28H,8-13H2,1-2H3,(H2,26,32)