2-[(4-ethoxyphenyl)amino]-6-methyl-5-(naphthalen-1-ylmethyl)-1H-pyrimidin-4-one

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-6-methyl-5-(naphthalen-1-ylmethyl)-1H-pyrimidin-4-one Openeye Name: 2-(4-ethoxyanilino)-6-methyl-5-(1-naphthylmethyl)-1H-pyrimidin-4-one CAS Name: 2-(4-ethoxyanilino)-6-methyl-5-(1-naphthalenylmethyl)-1H-pyrimidin-4-one IUPAC Name: 2-(4-ethoxyanilino)-6-methyl-5-(naphthalen-1-ylmethyl)-1H-pyrimidin-4-one Traditional Name: 6-methyl-5-(1-naphthylmethyl)-2-(p-phenetidino)-1H-pyrimidin-4-one Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=O)C(=C(N2)C)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=O)C(=C(N2)C)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O2/c1-3-29-20-13-11-19(12-14-20)26-24-25-16(2)22(23(28)27-24)15-18-9-6-8-17-7-4-5-10-21(17)18/h4-14H,3,15H2,1-2H3,(H2,25,26,27,28)