(3Z)-3-[2-[(4-methoxyphenyl)methyl]-1H-1,2,3,4-tetrazol-5-ylidene]-8-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]pyrido[1,2-a]pyrimidine-2,4-dione

Systemtic Name: (3Z)-3-[2-[(4-methoxyphenyl)methyl]-1H-1,2,3,4-tetrazol-5-ylidene]-8-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]pyrido[1,2-a]pyrimidine-2,4-dione Openeye Name: (3Z)-8-[2-(4-isopropylthiazol-2-yl)ethyl]-3-[2-[(4-methoxyphenyl)methyl]-1H-tetrazol-5-ylidene]pyrido[1,2-a]pyrimidine-2,4-dione CAS Name: (3Z)-3-[2-[(4-methoxyphenyl)methyl]-1H-tetrazol-5-ylidene]-8-[2-(4-propan-2-yl-2-thiazolyl)ethyl]pyrido[1,2-a]pyrimidine-2,4-dione IUPAC Name: (3Z)-3-[2-[(4-methoxyphenyl)methyl]-1H-tetrazol-5-ylidene]-8-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]pyrido[1,2-a]pyrimidine-2,4-dione Traditional Name: (3Z)-8-[2-(4-isopropylthiazol-2-yl)ethyl]-3-(2-p-anisyl-1H-tetrazol-5-ylidene)pyrido[1,2-a]pyrimidine-2,4-quinone Formula: C25H25N7O3S MolecularWeight: 503.5761

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)CCC2=CC3=NC(=O)C(=C4NN(N=N4)CC5=CC=C(C=C5)OC)C(=O)N3C=C2

Isomeric SMILES

CC(C)C1=CSC(=N1)CCC2=CC3=NC(=O)/C(=C/4\NN(N=N4)CC5=CC=C(C=C5)OC)/C(=O)N3C=C2

InChI

InChI=1S/C25H25N7O3S/c1-15(2)19-14-36-21(26-19)9-6-16-10-11-31-20(12-16)27-24(33)22(25(31)34)23-28-30-32(29-23)13-17-4-7-18(35-3)8-5-17/h4-5,7-8,10-12,14-15,29H,6,9,13H2,1-3H3/b23-22+