2-[(2-methoxynaphthalen-1-yl)methylamino]-6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile

Systemtic Name: 2-[(2-methoxynaphthalen-1-yl)methylamino]-6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile Openeye Name: 2-[(2-methoxy-1-naphthyl)methylamino]-6-(4-methoxyphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 2-[(2-methoxy-1-naphthalenyl)methylamino]-6-(4-methoxyphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 2-[(2-methoxynaphthalen-1-yl)methylamino]-6-(4-methoxyphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile Traditional Name: 4-keto-2-[(2-methoxy-1-naphthyl)methylamino]-6-(4-methoxyphenyl)-1H-pyrimidine-5-carbonitrile Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)NCC3=C(C=CC4=CC=CC=C43)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)NCC3=C(C=CC4=CC=CC=C43)OC)C#N

InChI

InChI=1S/C24H20N4O3/c1-30-17-10-7-16(8-11-17)22-19(13-25)23(29)28-24(27-22)26-14-20-18-6-4-3-5-15(18)9-12-21(20)31-2/h3-12H,14H2,1-2H3,(H2,26,27,28,29)