(2E)-5-azanyl-2-[(4-methoxyphenyl)methylidene]-6-piperidin-1-yl-1H-imidazo[1,2-a]pyrimidine-3,7-dione

Systemtic Name: (2E)-5-azanyl-2-[(4-methoxyphenyl)methylidene]-6-piperidin-1-yl-1H-imidazo[1,2-a]pyrimidine-3,7-dione Openeye Name: (2E)-5-amino-2-[(4-methoxyphenyl)methylene]-6-(1-piperidyl)-1H-imidazo[1,2-a]pyrimidine-3,7-dione CAS Name: (2E)-5-amino-2-[(4-methoxyphenyl)methylidene]-6-(1-piperidinyl)-1H-imidazo[1,2-a]pyrimidine-3,7-dione IUPAC Name: (2E)-5-amino-2-[(4-methoxyphenyl)methylidene]-6-piperidin-1-yl-1H-imidazo[1,2-a]pyrimidine-3,7-dione Traditional Name: (2E)-5-amino-2-p-anisylidene-6-piperidino-1H-imidazo[1,2-a]pyrimidine-3,7-quinone Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N3C(=C(C(=O)N=C3N2)N4CCCCC4)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)N3C(=C(C(=O)N=C3N2)N4CCCCC4)N

InChI

InChI=1S/C19H21N5O3/c1-27-13-7-5-12(6-8-13)11-14-18(26)24-16(20)15(17(25)22-19(24)21-14)23-9-3-2-4-10-23/h5-8,11H,2-4,9-10,20H2,1H3,(H,21,22,25)/b14-11+