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6-(4-methoxyphenyl)-2-[methyl-[(2-propoxynaphthalen-1-yl)methyl]amino]-4-oxidanylidene-1H-pyrimidine-5-carbonitrile

6-(4-methoxyphenyl)-2-[methyl-[(2-propoxynaphthalen-1-yl)methyl]amino]-4-oxidanylidene-1H-pyrimidine-5-carbonitrile

Systemtic Name:6-(4-methoxyphenyl)-2-[methyl-[(2-propoxynaphthalen-1-yl)methyl]amino]-4-oxidanylidene-1H-pyrimidine-5-carbonitrile
Openeye Name:6-(4-methoxyphenyl)-2-[methyl-[(2-propoxy-1-naphthyl)methyl]amino]-4-oxo-1H-pyrimidine-5-carbonitrile
CAS Name:6-(4-methoxyphenyl)-2-[methyl-[(2-propoxy-1-naphthalenyl)methyl]amino]-4-oxo-1H-pyrimidine-5-carbonitrile
IUPAC Name:6-(4-methoxyphenyl)-2-[methyl-[(2-propoxynaphthalen-1-yl)methyl]amino]-4-oxo-1H-pyrimidine-5-carbonitrile
Traditional Name:4-keto-6-(4-methoxyphenyl)-2-[methyl-[(2-propoxy-1-naphthyl)methyl]amino]-1H-pyrimidine-5-carbonitrile
Formula: C27H26N4O3
MolecularWeight: 454.52034
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C3=NC(=O)C(=C(N3)C4=CC=C(C=C4)OC)C#N


Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C3=NC(=O)C(=C(N3)C4=CC=C(C=C4)OC)C#N


InChI

InChI=1S/C27H26N4O3/c1-4-15-34-24-14-11-18-7-5-6-8-21(18)23(24)17-31(2)27-29-25(22(16-28)26(32)30-27)19-9-12-20(33-3)13-10-19/h5-14H,4,15,17H2,1-3H3,(H,29,30,32)


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