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

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

Systemtic Name:2-[(6-methoxynaphthalen-2-yl)methylamino]-6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile
Openeye Name:2-[(6-methoxy-2-naphthyl)methylamino]-6-(4-methoxyphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile
CAS Name:2-[(6-methoxy-2-naphthalenyl)methylamino]-6-(4-methoxyphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile
IUPAC Name:2-[(6-methoxynaphthalen-2-yl)methylamino]-6-(4-methoxyphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile
Traditional Name:4-keto-2-[(6-methoxy-2-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=CC4=C(C=C3)C=C(C=C4)OC)C#N


Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)NCC3=CC4=C(C=C3)C=C(C=C4)OC)C#N


InChI

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


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