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1,3-dimethyl-4-[methyl-[(2-propoxynaphthalen-1-yl)methyl]amino]-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

1,3-dimethyl-4-[methyl-[(2-propoxynaphthalen-1-yl)methyl]amino]-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name:1,3-dimethyl-4-[methyl-[(2-propoxynaphthalen-1-yl)methyl]amino]-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile
Openeye Name:1,3-dimethyl-4-[methyl-[(2-propoxy-1-naphthyl)methyl]amino]-2,6-dioxo-pyrimidine-5-carbonitrile
CAS Name:1,3-dimethyl-4-[methyl-[(2-propoxy-1-naphthalenyl)methyl]amino]-2,6-dioxo-5-pyrimidinecarbonitrile
IUPAC Name:1,3-dimethyl-4-[methyl-[(2-propoxynaphthalen-1-yl)methyl]amino]-2,6-dioxopyrimidine-5-carbonitrile
Traditional Name:2,4-diketo-1,3-dimethyl-6-[methyl-[(2-propoxy-1-naphthyl)methyl]amino]pyrimidine-5-carbonitrile
Formula: C22H24N4O3
MolecularWeight: 392.45096
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C3=C(C(=O)N(C(=O)N3C)C)C#N


Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C3=C(C(=O)N(C(=O)N3C)C)C#N


InChI

InChI=1S/C22H24N4O3/c1-5-12-29-19-11-10-15-8-6-7-9-16(15)18(19)14-24(2)20-17(13-23)21(27)26(4)22(28)25(20)3/h6-11H,5,12,14H2,1-4H3


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